NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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476843 |
2koo   |
16524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.162 -7.611 3.497 1.00 0.00 A ATOM 2 CA ALA A 1 13.343 -6.653 3.503 1.00 0.00 A ATOM 3 CB ALA A 1 14.474 -7.184 2.630 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.149 -7.285 5.303 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.993 -6.055 5.417 1.00 0.00 A ATOM 6 HT3 ALA A 1 14.562 -5.690 4.839 1.00 0.00 A ATOM 7 HA ALA A 1 13.017 -5.710 3.089 1.00 0.00 A ATOM 8 HB1 ALA A 1 14.806 -8.139 3.011 1.00 0.00 A ATOM 9 HB2 ALA A 1 15.296 -6.482 2.641 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.119 -7.302 1.616 1.00 0.00 A ATOM 11 N ALA A 1 13.802 -6.407 4.859 1.00 0.00 A ATOM 12 O ALA A 1 12.307 -8.811 3.750 1.00 0.00 A ATOM 13 C ALA A 2 9.695 -8.488 1.757 1.00 0.00 A ATOM 14 CA ALA A 2 9.777 -7.846 3.145 1.00 0.00 A ATOM 15 CB ALA A 2 8.568 -6.956 3.402 1.00 0.00 A ATOM 16 HN ALA A 2 10.946 -6.093 3.149 1.00 0.00 A ATOM 17 HA ALA A 2 9.807 -8.619 3.897 1.00 0.00 A ATOM 18 HB1 ALA A 2 8.533 -6.170 2.662 1.00 0.00 A ATOM 19 HB2 ALA A 2 8.643 -6.520 4.387 1.00 0.00 A ATOM 20 HB3 ALA A 2 7.667 -7.549 3.341 1.00 0.00 A ATOM 21 N ALA A 2 10.992 -7.069 3.253 1.00 0.00 A ATOM 22 O ALA A 2 10.588 -8.294 0.932 1.00 0.00 A ATOM 23 C THR A 3 7.111 -9.547 -0.310 1.00 0.00 A ATOM 24 CA THR A 3 8.471 -9.907 0.252 1.00 0.00 A ATOM 25 CB THR A 3 8.603 -11.439 0.447 1.00 0.00 A ATOM 26 CG2 THR A 3 10.023 -11.825 0.809 1.00 0.00 A ATOM 27 HN THR A 3 7.877 -9.258 2.106 1.00 0.00 A ATOM 28 HA THR A 3 9.237 -9.563 -0.428 1.00 0.00 A ATOM 29 HB THR A 3 8.319 -11.934 -0.471 1.00 0.00 A ATOM 30 HG1 THR A 3 8.221 -11.787 2.336 1.00 0.00 A ATOM 31 HG21 THR A 3 10.701 -11.511 0.031 1.00 0.00 A ATOM 32 HG22 THR A 3 10.075 -12.896 0.944 1.00 0.00 A ATOM 33 HG23 THR A 3 10.273 -11.333 1.738 1.00 0.00 A ATOM 34 N THR A 3 8.637 -9.210 1.493 1.00 0.00 A ATOM 35 O THR A 3 6.467 -8.651 0.242 1.00 0.00 A ATOM 36 OG1 THR A 3 7.725 -11.864 1.501 1.00 0.00 A ATOM 37 C GLN A 4 4.233 -9.988 -0.963 1.00 0.00 A ATOM 38 CA GLN A 4 5.367 -9.935 -1.968 1.00 0.00 A ATOM 39 CB GLN A 4 5.120 -10.851 -3.206 1.00 0.00 A ATOM 40 CD GLN A 4 2.581 -11.287 -3.553 1.00 0.00 A ATOM 41 CG GLN A 4 3.841 -10.572 -4.046 1.00 0.00 A ATOM 42 HN GLN A 4 7.161 -11.023 -1.668 1.00 0.00 A ATOM 43 HA GLN A 4 5.448 -8.912 -2.305 1.00 0.00 A ATOM 44 HB2 GLN A 4 5.965 -10.755 -3.869 1.00 0.00 A ATOM 45 HB1 GLN A 4 5.079 -11.875 -2.863 1.00 0.00 A ATOM 46 HE21 GLN A 4 2.096 -9.753 -2.434 1.00 0.00 A ATOM 47 HE22 GLN A 4 1.009 -11.076 -2.353 1.00 0.00 A ATOM 48 HG2 GLN A 4 3.633 -9.511 -4.048 1.00 0.00 A ATOM 49 HG1 GLN A 4 4.034 -10.884 -5.062 1.00 0.00 A ATOM 50 N GLN A 4 6.640 -10.256 -1.327 1.00 0.00 A ATOM 51 NE2 GLN A 4 1.827 -10.654 -2.714 1.00 0.00 A ATOM 52 O GLN A 4 3.562 -8.987 -0.733 1.00 0.00 A ATOM 53 OE1 GLN A 4 2.293 -12.409 -3.964 1.00 0.00 A ATOM 54 C GLU A 5 3.194 -10.503 1.912 1.00 0.00 A ATOM 55 CA GLU A 5 2.974 -11.275 0.624 1.00 0.00 A ATOM 56 CB GLU A 5 2.680 -12.742 0.906 1.00 0.00 A ATOM 57 CD GLU A 5 1.790 -14.904 0.010 1.00 0.00 A ATOM 58 CG GLU A 5 2.220 -13.507 -0.316 1.00 0.00 A ATOM 59 HN GLU A 5 4.709 -11.851 -0.438 1.00 0.00 A ATOM 60 HA GLU A 5 2.107 -10.844 0.144 1.00 0.00 A ATOM 61 HB2 GLU A 5 3.576 -13.212 1.283 1.00 0.00 A ATOM 62 HB1 GLU A 5 1.908 -12.808 1.658 1.00 0.00 A ATOM 63 HG2 GLU A 5 1.385 -12.987 -0.760 1.00 0.00 A ATOM 64 HG1 GLU A 5 3.033 -13.550 -1.025 1.00 0.00 A ATOM 65 N GLU A 5 4.071 -11.109 -0.307 1.00 0.00 A ATOM 66 O GLU A 5 2.238 -10.125 2.570 1.00 0.00 A ATOM 67 OE1 GLU A 5 0.653 -15.097 0.454 1.00 0.00 A ATOM 68 OE2 GLU A 5 2.576 -15.847 -0.185 1.00 0.00 A ATOM 69 C GLU A 6 4.367 -8.011 3.275 1.00 0.00 A ATOM 70 CA GLU A 6 4.738 -9.468 3.458 1.00 0.00 A ATOM 71 CB GLU A 6 6.175 -9.595 3.884 1.00 0.00 A ATOM 72 CD GLU A 6 8.000 -11.067 4.720 1.00 0.00 A ATOM 73 CG GLU A 6 6.558 -10.980 4.329 1.00 0.00 A ATOM 74 HN GLU A 6 5.165 -10.565 1.672 1.00 0.00 A ATOM 75 HA GLU A 6 4.109 -9.889 4.227 1.00 0.00 A ATOM 76 HB2 GLU A 6 6.799 -9.310 3.053 1.00 0.00 A ATOM 77 HB1 GLU A 6 6.354 -8.910 4.700 1.00 0.00 A ATOM 78 HG2 GLU A 6 5.952 -11.259 5.178 1.00 0.00 A ATOM 79 HG1 GLU A 6 6.378 -11.668 3.514 1.00 0.00 A ATOM 80 N GLU A 6 4.447 -10.237 2.253 1.00 0.00 A ATOM 81 O GLU A 6 3.792 -7.397 4.176 1.00 0.00 A ATOM 82 OE1 GLU A 6 8.334 -10.742 5.864 1.00 0.00 A ATOM 83 OE2 GLU A 6 8.824 -11.485 3.883 1.00 0.00 A ATOM 84 C ILE A 7 2.780 -6.052 1.725 1.00 0.00 A ATOM 85 CA ILE A 7 4.289 -6.099 1.782 1.00 0.00 A ATOM 86 CB ILE A 7 4.870 -5.661 0.433 1.00 0.00 A ATOM 87 CD1 ILE A 7 7.040 -5.413 -0.788 1.00 0.00 A ATOM 88 CG1 ILE A 7 6.379 -5.637 0.525 1.00 0.00 A ATOM 89 CG2 ILE A 7 4.339 -4.285 0.027 1.00 0.00 A ATOM 90 HN ILE A 7 5.287 -7.905 1.453 1.00 0.00 A ATOM 91 HA ILE A 7 4.640 -5.430 2.554 1.00 0.00 A ATOM 92 HB ILE A 7 4.582 -6.380 -0.320 1.00 0.00 A ATOM 93 HD11 ILE A 7 6.742 -4.456 -1.190 1.00 0.00 A ATOM 94 HD12 ILE A 7 6.745 -6.191 -1.477 1.00 0.00 A ATOM 95 HD13 ILE A 7 8.113 -5.433 -0.672 1.00 0.00 A ATOM 96 HG12 ILE A 7 6.682 -4.838 1.186 1.00 0.00 A ATOM 97 HG11 ILE A 7 6.726 -6.579 0.921 1.00 0.00 A ATOM 98 HG21 ILE A 7 4.619 -3.557 0.774 1.00 0.00 A ATOM 99 HG22 ILE A 7 3.262 -4.326 -0.054 1.00 0.00 A ATOM 100 HG23 ILE A 7 4.761 -4.006 -0.928 1.00 0.00 A ATOM 101 N ILE A 7 4.711 -7.445 2.110 1.00 0.00 A ATOM 102 O ILE A 7 2.162 -5.188 2.346 1.00 0.00 A ATOM 103 C VAL A 8 0.048 -7.120 2.203 1.00 0.00 A ATOM 104 CA VAL A 8 0.746 -7.091 0.848 1.00 0.00 A ATOM 105 CB VAL A 8 0.319 -8.314 -0.012 1.00 0.00 A ATOM 106 CG1 VAL A 8 -1.194 -8.519 0.022 1.00 0.00 A ATOM 107 CG2 VAL A 8 0.743 -8.084 -1.436 1.00 0.00 A ATOM 108 HN VAL A 8 2.808 -7.659 0.578 1.00 0.00 A ATOM 109 HA VAL A 8 0.438 -6.188 0.340 1.00 0.00 A ATOM 110 HB VAL A 8 0.813 -9.202 0.351 1.00 0.00 A ATOM 111 HG11 VAL A 8 -1.508 -8.685 1.043 1.00 0.00 A ATOM 112 HG12 VAL A 8 -1.453 -9.377 -0.579 1.00 0.00 A ATOM 113 HG13 VAL A 8 -1.687 -7.641 -0.367 1.00 0.00 A ATOM 114 HG21 VAL A 8 0.421 -8.911 -2.050 1.00 0.00 A ATOM 115 HG22 VAL A 8 1.820 -8.011 -1.475 1.00 0.00 A ATOM 116 HG23 VAL A 8 0.308 -7.168 -1.799 1.00 0.00 A ATOM 117 N VAL A 8 2.205 -7.003 1.003 1.00 0.00 A ATOM 118 O VAL A 8 -0.752 -6.244 2.490 1.00 0.00 A ATOM 119 C ALA A 9 0.000 -7.020 5.229 1.00 0.00 A ATOM 120 CA ALA A 9 -0.241 -8.248 4.353 1.00 0.00 A ATOM 121 CB ALA A 9 0.262 -9.506 5.041 1.00 0.00 A ATOM 122 HN ALA A 9 1.071 -8.746 2.765 1.00 0.00 A ATOM 123 HA ALA A 9 -1.306 -8.348 4.200 1.00 0.00 A ATOM 124 HB1 ALA A 9 1.324 -9.414 5.223 1.00 0.00 A ATOM 125 HB2 ALA A 9 0.078 -10.361 4.407 1.00 0.00 A ATOM 126 HB3 ALA A 9 -0.255 -9.634 5.982 1.00 0.00 A ATOM 127 N ALA A 9 0.379 -8.100 3.036 1.00 0.00 A ATOM 128 O ALA A 9 -0.860 -6.637 6.008 1.00 0.00 A ATOM 129 C GLY A 10 0.645 -4.061 5.425 1.00 0.00 A ATOM 130 CA GLY A 10 1.498 -5.223 5.797 1.00 0.00 A ATOM 131 HN GLY A 10 1.749 -6.676 4.330 1.00 0.00 A ATOM 132 HA2 GLY A 10 1.365 -5.441 6.847 1.00 0.00 A ATOM 133 HA1 GLY A 10 2.533 -4.974 5.611 1.00 0.00 A ATOM 134 N GLY A 10 1.142 -6.378 5.035 1.00 0.00 A ATOM 135 O GLY A 10 0.118 -3.390 6.278 1.00 0.00 A ATOM 136 C LEU A 11 -1.798 -3.112 4.042 1.00 0.00 A ATOM 137 CA LEU A 11 -0.380 -2.792 3.643 1.00 0.00 A ATOM 138 CB LEU A 11 -0.300 -2.705 2.114 1.00 0.00 A ATOM 139 CD1 LEU A 11 0.984 -2.411 -0.008 1.00 0.00 A ATOM 140 CD2 LEU A 11 1.500 -0.977 1.961 1.00 0.00 A ATOM 141 CG LEU A 11 1.058 -2.354 1.508 1.00 0.00 A ATOM 142 HN LEU A 11 0.981 -4.405 3.498 1.00 0.00 A ATOM 143 HA LEU A 11 -0.107 -1.841 4.077 1.00 0.00 A ATOM 144 HB2 LEU A 11 -0.603 -3.662 1.717 1.00 0.00 A ATOM 145 HB1 LEU A 11 -1.017 -1.967 1.787 1.00 0.00 A ATOM 146 HD11 LEU A 11 0.245 -1.708 -0.362 1.00 0.00 A ATOM 147 HD12 LEU A 11 0.703 -3.408 -0.314 1.00 0.00 A ATOM 148 HD13 LEU A 11 1.949 -2.162 -0.427 1.00 0.00 A ATOM 149 HD21 LEU A 11 0.777 -0.242 1.638 1.00 0.00 A ATOM 150 HD22 LEU A 11 2.465 -0.749 1.531 1.00 0.00 A ATOM 151 HD23 LEU A 11 1.574 -0.959 3.038 1.00 0.00 A ATOM 152 HG LEU A 11 1.790 -3.076 1.838 1.00 0.00 A ATOM 153 N LEU A 11 0.490 -3.841 4.139 1.00 0.00 A ATOM 154 O LEU A 11 -2.504 -2.269 4.583 1.00 0.00 A ATOM 155 C ALA A 12 -3.925 -4.636 5.495 1.00 0.00 A ATOM 156 CA ALA A 12 -3.504 -4.850 4.077 1.00 0.00 A ATOM 157 CB ALA A 12 -3.633 -6.304 3.726 1.00 0.00 A ATOM 158 HN ALA A 12 -1.516 -4.985 3.434 1.00 0.00 A ATOM 159 HA ALA A 12 -4.180 -4.303 3.437 1.00 0.00 A ATOM 160 HB1 ALA A 12 -3.006 -6.890 4.380 1.00 0.00 A ATOM 161 HB2 ALA A 12 -3.345 -6.447 2.696 1.00 0.00 A ATOM 162 HB3 ALA A 12 -4.667 -6.587 3.861 1.00 0.00 A ATOM 163 N ALA A 12 -2.177 -4.360 3.813 1.00 0.00 A ATOM 164 O ALA A 12 -4.999 -4.136 5.712 1.00 0.00 A ATOM 165 C GLU A 13 -3.739 -3.400 8.215 1.00 0.00 A ATOM 166 CA GLU A 13 -3.445 -4.839 7.871 1.00 0.00 A ATOM 167 CB GLU A 13 -2.417 -5.445 8.827 1.00 0.00 A ATOM 168 CD GLU A 13 -0.099 -5.397 9.741 1.00 0.00 A ATOM 169 CG GLU A 13 -1.027 -4.882 8.696 1.00 0.00 A ATOM 170 HN GLU A 13 -2.206 -5.383 6.235 1.00 0.00 A ATOM 171 HA GLU A 13 -4.380 -5.356 7.991 1.00 0.00 A ATOM 172 HB2 GLU A 13 -2.750 -5.281 9.842 1.00 0.00 A ATOM 173 HB1 GLU A 13 -2.370 -6.509 8.651 1.00 0.00 A ATOM 174 HG2 GLU A 13 -0.634 -5.151 7.726 1.00 0.00 A ATOM 175 HG1 GLU A 13 -1.079 -3.806 8.774 1.00 0.00 A ATOM 176 N GLU A 13 -3.082 -4.995 6.463 1.00 0.00 A ATOM 177 O GLU A 13 -4.688 -3.118 8.948 1.00 0.00 A ATOM 178 OE1 GLU A 13 0.459 -6.489 9.591 1.00 0.00 A ATOM 179 OE2 GLU A 13 0.108 -4.709 10.743 1.00 0.00 A ATOM 180 C ILE A 14 -4.514 -0.673 7.192 1.00 0.00 A ATOM 181 CA ILE A 14 -3.174 -1.077 7.834 1.00 0.00 A ATOM 182 CB ILE A 14 -2.025 -0.297 7.182 1.00 0.00 A ATOM 183 CD1 ILE A 14 0.489 -0.375 6.891 1.00 0.00 A ATOM 184 CG1 ILE A 14 -0.694 -0.822 7.702 1.00 0.00 A ATOM 185 CG2 ILE A 14 -2.160 1.174 7.535 1.00 0.00 A ATOM 186 HN ILE A 14 -2.254 -2.838 7.050 1.00 0.00 A ATOM 187 HA ILE A 14 -3.201 -0.877 8.896 1.00 0.00 A ATOM 188 HB ILE A 14 -2.056 -0.427 6.109 1.00 0.00 A ATOM 189 HD11 ILE A 14 0.547 0.702 6.892 1.00 0.00 A ATOM 190 HD12 ILE A 14 0.351 -0.745 5.886 1.00 0.00 A ATOM 191 HD13 ILE A 14 1.386 -0.803 7.315 1.00 0.00 A ATOM 192 HG12 ILE A 14 -0.546 -0.475 8.714 1.00 0.00 A ATOM 193 HG11 ILE A 14 -0.715 -1.902 7.695 1.00 0.00 A ATOM 194 HG21 ILE A 14 -3.106 1.542 7.167 1.00 0.00 A ATOM 195 HG22 ILE A 14 -1.353 1.729 7.078 1.00 0.00 A ATOM 196 HG23 ILE A 14 -2.121 1.287 8.609 1.00 0.00 A ATOM 197 N ILE A 14 -2.977 -2.506 7.633 1.00 0.00 A ATOM 198 O ILE A 14 -5.343 0.016 7.797 1.00 0.00 A ATOM 199 C VAL A 15 -7.119 -1.465 6.024 1.00 0.00 A ATOM 200 CA VAL A 15 -5.936 -0.943 5.217 1.00 0.00 A ATOM 201 CB VAL A 15 -5.863 -1.688 3.864 1.00 0.00 A ATOM 202 CG1 VAL A 15 -7.176 -1.635 3.141 1.00 0.00 A ATOM 203 CG2 VAL A 15 -4.804 -1.078 3.001 1.00 0.00 A ATOM 204 HN VAL A 15 -3.963 -1.576 5.516 1.00 0.00 A ATOM 205 HA VAL A 15 -6.080 0.108 5.016 1.00 0.00 A ATOM 206 HB VAL A 15 -5.606 -2.722 4.030 1.00 0.00 A ATOM 207 HG11 VAL A 15 -7.102 -2.160 2.198 1.00 0.00 A ATOM 208 HG12 VAL A 15 -7.454 -0.609 2.948 1.00 0.00 A ATOM 209 HG13 VAL A 15 -7.938 -2.106 3.742 1.00 0.00 A ATOM 210 HG21 VAL A 15 -4.840 -1.583 2.048 1.00 0.00 A ATOM 211 HG22 VAL A 15 -3.841 -1.246 3.458 1.00 0.00 A ATOM 212 HG23 VAL A 15 -4.979 -0.020 2.869 1.00 0.00 A ATOM 213 N VAL A 15 -4.706 -1.114 5.957 1.00 0.00 A ATOM 214 O VAL A 15 -8.109 -0.782 6.134 1.00 0.00 A ATOM 215 C ASN A 16 -8.463 -2.335 8.535 1.00 0.00 A ATOM 216 CA ASN A 16 -8.045 -3.292 7.423 1.00 0.00 A ATOM 217 CB ASN A 16 -7.579 -4.604 8.125 1.00 0.00 A ATOM 218 CG ASN A 16 -7.500 -5.902 7.313 1.00 0.00 A ATOM 219 HN ASN A 16 -6.131 -3.131 6.434 1.00 0.00 A ATOM 220 HA ASN A 16 -8.886 -3.503 6.780 1.00 0.00 A ATOM 221 HB2 ASN A 16 -6.564 -4.420 8.432 1.00 0.00 A ATOM 222 HB1 ASN A 16 -8.182 -4.775 9.000 1.00 0.00 A ATOM 223 HD21 ASN A 16 -6.721 -5.010 5.744 1.00 0.00 A ATOM 224 HD22 ASN A 16 -6.959 -6.700 5.623 1.00 0.00 A ATOM 225 N ASN A 16 -6.987 -2.666 6.587 1.00 0.00 A ATOM 226 ND2 ASN A 16 -7.023 -5.862 6.123 1.00 0.00 A ATOM 227 O ASN A 16 -9.654 -2.193 8.841 1.00 0.00 A ATOM 228 OD1 ASN A 16 -7.817 -6.971 7.830 1.00 0.00 A ATOM 229 C GLU A 17 -8.357 0.542 9.766 1.00 0.00 A ATOM 230 CA GLU A 17 -7.675 -0.757 10.207 1.00 0.00 A ATOM 231 CB GLU A 17 -6.339 -0.455 10.903 1.00 0.00 A ATOM 232 CD GLU A 17 -4.337 -1.381 12.144 1.00 0.00 A ATOM 233 CG GLU A 17 -5.708 -1.665 11.579 1.00 0.00 A ATOM 234 HN GLU A 17 -6.558 -1.823 8.793 1.00 0.00 A ATOM 235 HA GLU A 17 -8.317 -1.247 10.923 1.00 0.00 A ATOM 236 HB2 GLU A 17 -5.644 -0.074 10.170 1.00 0.00 A ATOM 237 HB1 GLU A 17 -6.501 0.305 11.652 1.00 0.00 A ATOM 238 HG2 GLU A 17 -6.348 -1.983 12.388 1.00 0.00 A ATOM 239 HG1 GLU A 17 -5.626 -2.462 10.853 1.00 0.00 A ATOM 240 N GLU A 17 -7.474 -1.677 9.112 1.00 0.00 A ATOM 241 O GLU A 17 -9.345 0.956 10.370 1.00 0.00 A ATOM 242 OE1 GLU A 17 -4.238 -0.803 13.263 1.00 0.00 A ATOM 243 OE2 GLU A 17 -3.332 -1.750 11.515 1.00 0.00 A ATOM 244 C ILE A 18 -9.538 2.361 7.321 1.00 0.00 A ATOM 245 CA ILE A 18 -8.431 2.486 8.369 1.00 0.00 A ATOM 246 CB ILE A 18 -7.369 3.382 7.708 1.00 0.00 A ATOM 247 CD1 ILE A 18 -4.914 3.889 7.520 1.00 0.00 A ATOM 248 CG1 ILE A 18 -5.982 3.178 8.297 1.00 0.00 A ATOM 249 CG2 ILE A 18 -7.780 4.843 7.871 1.00 0.00 A ATOM 250 HN ILE A 18 -7.124 0.775 8.213 1.00 0.00 A ATOM 251 HA ILE A 18 -8.787 2.984 9.258 1.00 0.00 A ATOM 252 HB ILE A 18 -7.355 3.153 6.653 1.00 0.00 A ATOM 253 HD11 ILE A 18 -3.942 3.714 7.956 1.00 0.00 A ATOM 254 HD12 ILE A 18 -5.133 4.947 7.505 1.00 0.00 A ATOM 255 HD13 ILE A 18 -4.925 3.540 6.497 1.00 0.00 A ATOM 256 HG12 ILE A 18 -5.952 3.574 9.299 1.00 0.00 A ATOM 257 HG11 ILE A 18 -5.743 2.125 8.310 1.00 0.00 A ATOM 258 HG21 ILE A 18 -8.738 5.003 7.399 1.00 0.00 A ATOM 259 HG22 ILE A 18 -7.038 5.476 7.407 1.00 0.00 A ATOM 260 HG23 ILE A 18 -7.852 5.081 8.922 1.00 0.00 A ATOM 261 N ILE A 18 -7.867 1.178 8.715 1.00 0.00 A ATOM 262 O ILE A 18 -10.681 2.741 7.562 1.00 0.00 A ATOM 263 C ALA A 19 -11.160 0.618 5.259 1.00 0.00 A ATOM 264 CA ALA A 19 -10.137 1.696 5.065 1.00 0.00 A ATOM 265 CB ALA A 19 -9.385 1.459 3.781 1.00 0.00 A ATOM 266 HN ALA A 19 -8.319 1.353 6.107 1.00 0.00 A ATOM 267 HA ALA A 19 -10.641 2.648 4.985 1.00 0.00 A ATOM 268 HB1 ALA A 19 -10.075 1.468 2.951 1.00 0.00 A ATOM 269 HB2 ALA A 19 -8.892 0.498 3.824 1.00 0.00 A ATOM 270 HB3 ALA A 19 -8.648 2.236 3.645 1.00 0.00 A ATOM 271 N ALA A 19 -9.208 1.762 6.191 1.00 0.00 A ATOM 272 O ALA A 19 -12.320 0.776 4.909 1.00 0.00 A ATOM 273 C GLY A 20 -11.488 -2.652 5.015 1.00 0.00 A ATOM 274 CA GLY A 20 -11.587 -1.555 6.040 1.00 0.00 A ATOM 275 HN GLY A 20 -9.769 -0.544 6.032 1.00 0.00 A ATOM 276 HA2 GLY A 20 -11.350 -1.965 7.011 1.00 0.00 A ATOM 277 HA1 GLY A 20 -12.602 -1.186 6.057 1.00 0.00 A ATOM 278 N GLY A 20 -10.719 -0.475 5.786 1.00 0.00 A ATOM 279 O GLY A 20 -12.314 -3.555 5.031 1.00 0.00 A ATOM 280 C ILE A 21 -9.666 -4.837 3.851 1.00 0.00 A ATOM 281 CA ILE A 21 -10.387 -3.709 3.174 1.00 0.00 A ATOM 282 CB ILE A 21 -9.652 -3.342 1.891 1.00 0.00 A ATOM 283 CD1 ILE A 21 -11.866 -2.683 0.953 1.00 0.00 A ATOM 284 CG1 ILE A 21 -10.440 -2.287 1.167 1.00 0.00 A ATOM 285 CG2 ILE A 21 -9.486 -4.575 1.021 1.00 0.00 A ATOM 286 HN ILE A 21 -9.834 -1.887 4.001 1.00 0.00 A ATOM 287 HA ILE A 21 -11.400 -3.987 2.906 1.00 0.00 A ATOM 288 HB ILE A 21 -8.676 -2.949 2.134 1.00 0.00 A ATOM 289 HD11 ILE A 21 -12.367 -2.682 1.908 1.00 0.00 A ATOM 290 HD12 ILE A 21 -11.863 -3.688 0.557 1.00 0.00 A ATOM 291 HD13 ILE A 21 -12.335 -2.011 0.256 1.00 0.00 A ATOM 292 HG12 ILE A 21 -10.419 -1.377 1.748 1.00 0.00 A ATOM 293 HG11 ILE A 21 -9.988 -2.107 0.202 1.00 0.00 A ATOM 294 HG21 ILE A 21 -8.952 -4.330 0.118 1.00 0.00 A ATOM 295 HG22 ILE A 21 -10.459 -4.974 0.771 1.00 0.00 A ATOM 296 HG23 ILE A 21 -8.933 -5.322 1.572 1.00 0.00 A ATOM 297 N ILE A 21 -10.501 -2.607 4.090 1.00 0.00 A ATOM 298 O ILE A 21 -8.541 -4.643 4.286 1.00 0.00 A ATOM 299 C PRO A 22 -8.474 -7.724 3.953 1.00 0.00 A ATOM 300 CA PRO A 22 -9.733 -7.170 4.655 1.00 0.00 A ATOM 301 CB PRO A 22 -10.868 -8.200 4.642 1.00 0.00 A ATOM 302 CD PRO A 22 -11.638 -6.320 3.416 1.00 0.00 A ATOM 303 CG PRO A 22 -12.091 -7.451 4.275 1.00 0.00 A ATOM 304 HA PRO A 22 -9.477 -6.920 5.675 1.00 0.00 A ATOM 305 HB2 PRO A 22 -10.646 -8.967 3.915 1.00 0.00 A ATOM 306 HB1 PRO A 22 -10.959 -8.645 5.622 1.00 0.00 A ATOM 307 HD2 PRO A 22 -11.572 -6.626 2.383 1.00 0.00 A ATOM 308 HD1 PRO A 22 -12.298 -5.471 3.522 1.00 0.00 A ATOM 309 HG2 PRO A 22 -12.743 -8.111 3.721 1.00 0.00 A ATOM 310 HG1 PRO A 22 -12.586 -7.084 5.162 1.00 0.00 A ATOM 311 N PRO A 22 -10.304 -6.015 3.964 1.00 0.00 A ATOM 312 O PRO A 22 -8.246 -7.474 2.759 1.00 0.00 A ATOM 313 C VAL A 23 -6.588 -10.045 3.067 1.00 0.00 A ATOM 314 CA VAL A 23 -6.389 -9.016 4.179 1.00 0.00 A ATOM 315 CB VAL A 23 -5.474 -9.613 5.294 1.00 0.00 A ATOM 316 CG1 VAL A 23 -5.015 -8.538 6.263 1.00 0.00 A ATOM 317 CG2 VAL A 23 -6.191 -10.721 6.050 1.00 0.00 A ATOM 318 HN VAL A 23 -7.969 -8.762 5.589 1.00 0.00 A ATOM 319 HA VAL A 23 -5.891 -8.159 3.751 1.00 0.00 A ATOM 320 HB VAL A 23 -4.599 -10.035 4.823 1.00 0.00 A ATOM 321 HG11 VAL A 23 -4.382 -8.982 7.017 1.00 0.00 A ATOM 322 HG12 VAL A 23 -5.874 -8.086 6.735 1.00 0.00 A ATOM 323 HG13 VAL A 23 -4.461 -7.782 5.727 1.00 0.00 A ATOM 324 HG21 VAL A 23 -6.446 -11.514 5.363 1.00 0.00 A ATOM 325 HG22 VAL A 23 -7.098 -10.322 6.480 1.00 0.00 A ATOM 326 HG23 VAL A 23 -5.553 -11.106 6.831 1.00 0.00 A ATOM 327 N VAL A 23 -7.670 -8.497 4.691 1.00 0.00 A ATOM 328 O VAL A 23 -5.711 -10.254 2.220 1.00 0.00 A ATOM 329 C GLU A 24 -8.447 -10.882 0.752 1.00 0.00 A ATOM 330 CA GLU A 24 -8.094 -11.606 2.038 1.00 0.00 A ATOM 331 CB GLU A 24 -9.243 -12.552 2.465 1.00 0.00 A ATOM 332 CD GLU A 24 -10.427 -11.593 4.503 1.00 0.00 A ATOM 333 CG GLU A 24 -10.494 -11.865 3.014 1.00 0.00 A ATOM 334 HN GLU A 24 -8.364 -10.498 3.811 1.00 0.00 A ATOM 335 HA GLU A 24 -7.212 -12.200 1.847 1.00 0.00 A ATOM 336 HB2 GLU A 24 -9.537 -13.141 1.611 1.00 0.00 A ATOM 337 HB1 GLU A 24 -8.865 -13.222 3.224 1.00 0.00 A ATOM 338 HG2 GLU A 24 -10.622 -10.923 2.504 1.00 0.00 A ATOM 339 HG1 GLU A 24 -11.347 -12.499 2.813 1.00 0.00 A ATOM 340 N GLU A 24 -7.738 -10.663 3.062 1.00 0.00 A ATOM 341 O GLU A 24 -8.166 -11.370 -0.342 1.00 0.00 A ATOM 342 OE1 GLU A 24 -9.519 -10.886 4.961 1.00 0.00 A ATOM 343 OE2 GLU A 24 -11.264 -12.121 5.238 1.00 0.00 A ATOM 344 C ASP A 25 -8.212 -8.247 -0.909 1.00 0.00 A ATOM 345 CA ASP A 25 -9.421 -8.924 -0.252 1.00 0.00 A ATOM 346 CB ASP A 25 -10.498 -7.914 0.184 1.00 0.00 A ATOM 347 CG ASP A 25 -11.305 -7.332 -0.967 1.00 0.00 A ATOM 348 HN ASP A 25 -9.059 -9.308 1.787 1.00 0.00 A ATOM 349 HA ASP A 25 -9.847 -9.619 -0.962 1.00 0.00 A ATOM 350 HB2 ASP A 25 -11.186 -8.407 0.855 1.00 0.00 A ATOM 351 HB1 ASP A 25 -10.018 -7.104 0.712 1.00 0.00 A ATOM 352 N ASP A 25 -8.978 -9.694 0.891 1.00 0.00 A ATOM 353 O ASP A 25 -8.067 -8.274 -2.127 1.00 0.00 A ATOM 354 OD1 ASP A 25 -11.835 -8.107 -1.785 1.00 0.00 A ATOM 355 OD2 ASP A 25 -11.509 -6.106 -1.019 1.00 0.00 A ATOM 356 C VAL A 26 -5.147 -8.128 -1.179 1.00 0.00 A ATOM 357 CA VAL A 26 -6.071 -7.075 -0.558 1.00 0.00 A ATOM 358 CB VAL A 26 -5.296 -6.366 0.594 1.00 0.00 A ATOM 359 CG1 VAL A 26 -3.948 -5.825 0.099 1.00 0.00 A ATOM 360 CG2 VAL A 26 -6.115 -5.236 1.179 1.00 0.00 A ATOM 361 HN VAL A 26 -7.494 -7.595 0.879 1.00 0.00 A ATOM 362 HA VAL A 26 -6.313 -6.336 -1.307 1.00 0.00 A ATOM 363 HB VAL A 26 -5.103 -7.092 1.370 1.00 0.00 A ATOM 364 HG11 VAL A 26 -4.106 -5.115 -0.700 1.00 0.00 A ATOM 365 HG12 VAL A 26 -3.347 -6.644 -0.274 1.00 0.00 A ATOM 366 HG13 VAL A 26 -3.428 -5.345 0.913 1.00 0.00 A ATOM 367 HG21 VAL A 26 -6.320 -4.513 0.403 1.00 0.00 A ATOM 368 HG22 VAL A 26 -5.567 -4.758 1.979 1.00 0.00 A ATOM 369 HG23 VAL A 26 -7.049 -5.622 1.560 1.00 0.00 A ATOM 370 N VAL A 26 -7.319 -7.670 -0.083 1.00 0.00 A ATOM 371 O VAL A 26 -4.486 -8.896 -0.470 1.00 0.00 A ATOM 372 C LYS A 27 -3.618 -8.135 -4.252 1.00 0.00 A ATOM 373 CA LYS A 27 -4.271 -9.025 -3.231 1.00 0.00 A ATOM 374 CB LYS A 27 -4.919 -10.274 -3.827 1.00 0.00 A ATOM 375 CD LYS A 27 -4.112 -11.730 -1.936 1.00 0.00 A ATOM 376 CE LYS A 27 -4.476 -12.703 -0.849 1.00 0.00 A ATOM 377 CG LYS A 27 -5.325 -11.302 -2.771 1.00 0.00 A ATOM 378 HN LYS A 27 -5.919 -7.755 -2.947 1.00 0.00 A ATOM 379 HA LYS A 27 -3.478 -9.299 -2.554 1.00 0.00 A ATOM 380 HB2 LYS A 27 -5.804 -9.975 -4.369 1.00 0.00 A ATOM 381 HB1 LYS A 27 -4.224 -10.741 -4.509 1.00 0.00 A ATOM 382 HD2 LYS A 27 -3.379 -12.198 -2.575 1.00 0.00 A ATOM 383 HD1 LYS A 27 -3.668 -10.868 -1.463 1.00 0.00 A ATOM 384 HE2 LYS A 27 -4.853 -13.618 -1.276 1.00 0.00 A ATOM 385 HE1 LYS A 27 -3.578 -12.901 -0.282 1.00 0.00 A ATOM 386 HG2 LYS A 27 -6.063 -10.861 -2.118 1.00 0.00 A ATOM 387 HG1 LYS A 27 -5.737 -12.168 -3.267 1.00 0.00 A ATOM 388 HZ1 LYS A 27 -6.361 -11.915 -0.424 1.00 0.00 A ATOM 389 HZ2 LYS A 27 -5.131 -11.319 0.592 1.00 0.00 A ATOM 390 HZ3 LYS A 27 -5.711 -12.899 0.771 1.00 0.00 A ATOM 391 N LYS A 27 -5.203 -8.232 -2.475 1.00 0.00 A ATOM 392 NZ LYS A 27 -5.479 -12.155 0.077 1.00 0.00 A ATOM 393 O LYS A 27 -4.119 -7.066 -4.507 1.00 0.00 A ATOM 394 C LEU A 28 -2.407 -7.147 -6.929 1.00 0.00 A ATOM 395 CA LEU A 28 -1.710 -7.678 -5.666 1.00 0.00 A ATOM 396 CB LEU A 28 -0.356 -8.365 -5.973 1.00 0.00 A ATOM 397 CD1 LEU A 28 -0.006 -8.581 -8.467 1.00 0.00 A ATOM 398 CD2 LEU A 28 0.811 -10.382 -6.918 1.00 0.00 A ATOM 399 CG LEU A 28 -0.264 -9.333 -7.161 1.00 0.00 A ATOM 400 HN LEU A 28 -2.353 -9.539 -4.869 1.00 0.00 A ATOM 401 HA LEU A 28 -1.513 -6.822 -5.035 1.00 0.00 A ATOM 402 HB2 LEU A 28 0.409 -7.613 -6.091 1.00 0.00 A ATOM 403 HB1 LEU A 28 -0.143 -8.934 -5.082 1.00 0.00 A ATOM 404 HD11 LEU A 28 -0.823 -7.895 -8.634 1.00 0.00 A ATOM 405 HD12 LEU A 28 0.073 -9.272 -9.293 1.00 0.00 A ATOM 406 HD13 LEU A 28 0.909 -8.014 -8.365 1.00 0.00 A ATOM 407 HD21 LEU A 28 1.766 -9.894 -6.787 1.00 0.00 A ATOM 408 HD22 LEU A 28 0.859 -11.049 -7.766 1.00 0.00 A ATOM 409 HD23 LEU A 28 0.569 -10.945 -6.028 1.00 0.00 A ATOM 410 HG LEU A 28 -1.218 -9.833 -7.245 1.00 0.00 A ATOM 411 N LEU A 28 -2.560 -8.575 -4.878 1.00 0.00 A ATOM 412 O LEU A 28 -2.051 -6.097 -7.458 1.00 0.00 A ATOM 413 C ASP A 29 -5.264 -6.539 -8.225 1.00 0.00 A ATOM 414 CA ASP A 29 -4.185 -7.535 -8.532 1.00 0.00 A ATOM 415 CB ASP A 29 -4.878 -8.815 -8.980 1.00 0.00 A ATOM 416 CG ASP A 29 -3.962 -9.937 -9.356 1.00 0.00 A ATOM 417 HN ASP A 29 -3.783 -8.534 -6.749 1.00 0.00 A ATOM 418 HA ASP A 29 -3.529 -7.197 -9.320 1.00 0.00 A ATOM 419 HB2 ASP A 29 -5.410 -9.167 -8.107 1.00 0.00 A ATOM 420 HB1 ASP A 29 -5.566 -8.613 -9.787 1.00 0.00 A ATOM 421 N ASP A 29 -3.445 -7.817 -7.318 1.00 0.00 A ATOM 422 O ASP A 29 -6.091 -6.211 -9.060 1.00 0.00 A ATOM 423 OD1 ASP A 29 -3.546 -10.703 -8.456 1.00 0.00 A ATOM 424 OD2 ASP A 29 -3.684 -10.118 -10.544 1.00 0.00 A ATOM 425 C LYS A 30 -5.891 -3.871 -6.423 1.00 0.00 A ATOM 426 CA LYS A 30 -6.303 -5.282 -6.522 1.00 0.00 A ATOM 427 CB LYS A 30 -6.790 -5.818 -5.167 1.00 0.00 A ATOM 428 CD LYS A 30 -7.309 -8.131 -6.120 1.00 0.00 A ATOM 429 CE LYS A 30 -8.342 -9.230 -6.232 1.00 0.00 A ATOM 430 CG LYS A 30 -7.769 -7.003 -5.231 1.00 0.00 A ATOM 431 HN LYS A 30 -4.503 -6.207 -6.409 1.00 0.00 A ATOM 432 HA LYS A 30 -7.129 -5.358 -7.212 1.00 0.00 A ATOM 433 HB2 LYS A 30 -5.928 -6.134 -4.598 1.00 0.00 A ATOM 434 HB1 LYS A 30 -7.271 -5.009 -4.636 1.00 0.00 A ATOM 435 HD2 LYS A 30 -7.123 -7.728 -7.105 1.00 0.00 A ATOM 436 HD1 LYS A 30 -6.392 -8.527 -5.718 1.00 0.00 A ATOM 437 HE2 LYS A 30 -7.998 -9.953 -6.957 1.00 0.00 A ATOM 438 HE1 LYS A 30 -8.449 -9.708 -5.268 1.00 0.00 A ATOM 439 HG2 LYS A 30 -7.896 -7.398 -4.234 1.00 0.00 A ATOM 440 HG1 LYS A 30 -8.721 -6.637 -5.584 1.00 0.00 A ATOM 441 HZ1 LYS A 30 -10.227 -9.479 -7.097 1.00 0.00 A ATOM 442 HZ2 LYS A 30 -9.619 -7.895 -7.309 1.00 0.00 A ATOM 443 HZ3 LYS A 30 -10.186 -8.402 -5.820 1.00 0.00 A ATOM 444 N LYS A 30 -5.262 -6.068 -7.013 1.00 0.00 A ATOM 445 NZ LYS A 30 -9.661 -8.715 -6.667 1.00 0.00 A ATOM 446 O LYS A 30 -4.921 -3.526 -5.766 1.00 0.00 A ATOM 447 C SER A 31 -7.130 -1.276 -5.770 1.00 0.00 A ATOM 448 CA SER A 31 -6.418 -1.686 -7.050 1.00 0.00 A ATOM 449 CB SER A 31 -7.066 -1.037 -8.275 1.00 0.00 A ATOM 450 HN SER A 31 -7.137 -3.508 -7.817 1.00 0.00 A ATOM 451 HA SER A 31 -5.371 -1.426 -7.001 1.00 0.00 A ATOM 452 HB2 SER A 31 -6.657 -1.482 -9.171 1.00 0.00 A ATOM 453 HB1 SER A 31 -8.131 -1.218 -8.246 1.00 0.00 A ATOM 454 HG SER A 31 -5.892 0.526 -8.215 1.00 0.00 A ATOM 455 N SER A 31 -6.553 -3.089 -7.147 1.00 0.00 A ATOM 456 O SER A 31 -8.345 -1.398 -5.679 1.00 0.00 A ATOM 457 OG SER A 31 -6.844 0.364 -8.331 1.00 0.00 A ATOM 458 C PHE A 32 -8.149 0.412 -3.568 1.00 0.00 A ATOM 459 CA PHE A 32 -6.915 -0.483 -3.466 1.00 0.00 A ATOM 460 CB PHE A 32 -5.872 0.216 -2.613 1.00 0.00 A ATOM 461 CD1 PHE A 32 -5.188 -1.291 -0.758 1.00 0.00 A ATOM 462 CD2 PHE A 32 -3.605 -0.858 -2.461 1.00 0.00 A ATOM 463 CE1 PHE A 32 -4.285 -2.077 -0.098 1.00 0.00 A ATOM 464 CE2 PHE A 32 -2.686 -1.643 -1.812 1.00 0.00 A ATOM 465 CG PHE A 32 -4.868 -0.673 -1.940 1.00 0.00 A ATOM 466 CZ PHE A 32 -3.025 -2.259 -0.621 1.00 0.00 A ATOM 467 HN PHE A 32 -5.398 -0.969 -4.891 1.00 0.00 A ATOM 468 HA PHE A 32 -7.212 -1.381 -2.950 1.00 0.00 A ATOM 469 HB2 PHE A 32 -5.315 0.876 -3.263 1.00 0.00 A ATOM 470 HB1 PHE A 32 -6.374 0.801 -1.858 1.00 0.00 A ATOM 471 HD1 PHE A 32 -6.177 -1.154 -0.347 1.00 0.00 A ATOM 472 HD2 PHE A 32 -3.319 -0.387 -3.395 1.00 0.00 A ATOM 473 HE1 PHE A 32 -4.596 -2.542 0.827 1.00 0.00 A ATOM 474 HE2 PHE A 32 -1.710 -1.772 -2.256 1.00 0.00 A ATOM 475 HZ PHE A 32 -2.307 -2.878 -0.106 1.00 0.00 A ATOM 476 N PHE A 32 -6.369 -0.906 -4.763 1.00 0.00 A ATOM 477 O PHE A 32 -9.191 0.097 -2.993 1.00 0.00 A ATOM 478 C THR A 33 -10.087 2.165 -5.603 1.00 0.00 A ATOM 479 CA THR A 33 -9.139 2.426 -4.389 1.00 0.00 A ATOM 480 CB THR A 33 -8.562 3.886 -4.402 1.00 0.00 A ATOM 481 CG2 THR A 33 -7.922 4.226 -5.749 1.00 0.00 A ATOM 482 HN THR A 33 -7.254 1.624 -4.866 1.00 0.00 A ATOM 483 HA THR A 33 -9.714 2.301 -3.482 1.00 0.00 A ATOM 484 HB THR A 33 -7.803 3.945 -3.636 1.00 0.00 A ATOM 485 HG1 THR A 33 -10.030 4.490 -3.312 1.00 0.00 A ATOM 486 HG21 THR A 33 -7.115 3.536 -5.946 1.00 0.00 A ATOM 487 HG22 THR A 33 -7.535 5.234 -5.719 1.00 0.00 A ATOM 488 HG23 THR A 33 -8.665 4.148 -6.528 1.00 0.00 A ATOM 489 N THR A 33 -8.060 1.468 -4.328 1.00 0.00 A ATOM 490 O THR A 33 -10.832 3.045 -6.036 1.00 0.00 A ATOM 491 OG1 THR A 33 -9.574 4.844 -4.091 1.00 0.00 A ATOM 492 C ASP A 34 -11.534 -0.824 -7.143 1.00 0.00 A ATOM 493 CA ASP A 34 -10.963 0.595 -7.242 1.00 0.00 A ATOM 494 CB ASP A 34 -10.128 0.755 -8.521 1.00 0.00 A ATOM 495 CG ASP A 34 -10.910 0.538 -9.796 1.00 0.00 A ATOM 496 HN ASP A 34 -9.619 0.225 -5.615 1.00 0.00 A ATOM 497 HA ASP A 34 -11.783 1.298 -7.272 1.00 0.00 A ATOM 498 HB2 ASP A 34 -9.720 1.754 -8.548 1.00 0.00 A ATOM 499 HB1 ASP A 34 -9.310 0.050 -8.494 1.00 0.00 A ATOM 500 N ASP A 34 -10.137 0.924 -6.066 1.00 0.00 A ATOM 501 O ASP A 34 -12.721 -1.047 -7.353 1.00 0.00 A ATOM 502 OD1 ASP A 34 -11.480 1.510 -10.327 1.00 0.00 A ATOM 503 OD2 ASP A 34 -10.935 -0.598 -10.307 1.00 0.00 A ATOM 504 C ASP A 35 -11.609 -3.392 -5.290 1.00 0.00 A ATOM 505 CA ASP A 35 -11.075 -3.179 -6.660 1.00 0.00 A ATOM 506 CB ASP A 35 -9.852 -4.091 -6.785 1.00 0.00 A ATOM 507 CG ASP A 35 -10.223 -5.574 -6.918 1.00 0.00 A ATOM 508 HN ASP A 35 -9.750 -1.517 -6.638 1.00 0.00 A ATOM 509 HA ASP A 35 -11.799 -3.449 -7.414 1.00 0.00 A ATOM 510 HB2 ASP A 35 -9.232 -3.749 -7.591 1.00 0.00 A ATOM 511 HB1 ASP A 35 -9.231 -3.980 -5.904 1.00 0.00 A ATOM 512 N ASP A 35 -10.686 -1.765 -6.803 1.00 0.00 A ATOM 513 O ASP A 35 -12.709 -3.902 -5.095 1.00 0.00 A ATOM 514 OD1 ASP A 35 -10.714 -6.174 -5.949 1.00 0.00 A ATOM 515 OD2 ASP A 35 -9.997 -6.178 -8.001 1.00 0.00 A ATOM 516 C LEU A 36 -12.192 -2.294 -2.507 1.00 0.00 A ATOM 517 CA LEU A 36 -11.053 -3.176 -2.955 1.00 0.00 A ATOM 518 CB LEU A 36 -9.780 -2.906 -2.166 1.00 0.00 A ATOM 519 CD1 LEU A 36 -7.408 -3.514 -1.662 1.00 0.00 A ATOM 520 CD2 LEU A 36 -8.939 -5.218 -2.541 1.00 0.00 A ATOM 521 CG LEU A 36 -8.576 -3.767 -2.557 1.00 0.00 A ATOM 522 HN LEU A 36 -9.962 -2.551 -4.622 1.00 0.00 A ATOM 523 HA LEU A 36 -11.337 -4.203 -2.786 1.00 0.00 A ATOM 524 HB2 LEU A 36 -9.519 -1.867 -2.309 1.00 0.00 A ATOM 525 HB1 LEU A 36 -9.993 -3.064 -1.120 1.00 0.00 A ATOM 526 HD11 LEU A 36 -7.672 -3.778 -0.650 1.00 0.00 A ATOM 527 HD12 LEU A 36 -7.135 -2.471 -1.687 1.00 0.00 A ATOM 528 HD13 LEU A 36 -6.569 -4.115 -1.979 1.00 0.00 A ATOM 529 HD21 LEU A 36 -9.263 -5.500 -1.551 1.00 0.00 A ATOM 530 HD22 LEU A 36 -8.079 -5.805 -2.824 1.00 0.00 A ATOM 531 HD23 LEU A 36 -9.741 -5.397 -3.242 1.00 0.00 A ATOM 532 HG LEU A 36 -8.250 -3.518 -3.553 1.00 0.00 A ATOM 533 N LEU A 36 -10.791 -2.993 -4.345 1.00 0.00 A ATOM 534 O LEU A 36 -13.319 -2.750 -2.431 1.00 0.00 A ATOM 535 C ASP A 37 -12.193 1.227 -1.267 1.00 0.00 A ATOM 536 CA ASP A 37 -12.894 0.024 -1.857 1.00 0.00 A ATOM 537 CB ASP A 37 -13.937 -0.464 -0.804 1.00 0.00 A ATOM 538 CG ASP A 37 -15.119 0.483 -0.613 1.00 0.00 A ATOM 539 HN ASP A 37 -10.925 -0.840 -2.394 1.00 0.00 A ATOM 540 HA ASP A 37 -13.400 0.325 -2.760 1.00 0.00 A ATOM 541 HB2 ASP A 37 -14.320 -1.435 -1.073 1.00 0.00 A ATOM 542 HB1 ASP A 37 -13.438 -0.530 0.150 1.00 0.00 A ATOM 543 N ASP A 37 -11.878 -1.035 -2.256 1.00 0.00 A ATOM 544 O ASP A 37 -12.714 2.327 -1.332 1.00 0.00 A ATOM 545 OD1 ASP A 37 -16.152 0.323 -1.300 1.00 0.00 A ATOM 546 OD2 ASP A 37 -15.065 1.364 0.265 1.00 0.00 A ATOM 547 C VAL A 38 -10.309 3.392 -0.555 1.00 0.00 A ATOM 548 CA VAL A 38 -10.116 1.972 -0.018 1.00 0.00 A ATOM 549 CB VAL A 38 -8.624 1.552 -0.126 1.00 0.00 A ATOM 550 CG1 VAL A 38 -7.668 2.632 0.350 1.00 0.00 A ATOM 551 CG2 VAL A 38 -8.385 0.310 0.662 1.00 0.00 A ATOM 552 HN VAL A 38 -10.650 0.059 -0.798 1.00 0.00 A ATOM 553 HA VAL A 38 -10.394 1.964 1.026 1.00 0.00 A ATOM 554 HB VAL A 38 -8.436 1.300 -1.153 1.00 0.00 A ATOM 555 HG11 VAL A 38 -7.866 2.856 1.388 1.00 0.00 A ATOM 556 HG12 VAL A 38 -7.815 3.525 -0.241 1.00 0.00 A ATOM 557 HG13 VAL A 38 -6.650 2.290 0.242 1.00 0.00 A ATOM 558 HG21 VAL A 38 -7.338 0.056 0.621 1.00 0.00 A ATOM 559 HG22 VAL A 38 -8.969 -0.498 0.247 1.00 0.00 A ATOM 560 HG23 VAL A 38 -8.672 0.472 1.690 1.00 0.00 A ATOM 561 N VAL A 38 -10.977 0.976 -0.715 1.00 0.00 A ATOM 562 O VAL A 38 -10.079 3.664 -1.726 1.00 0.00 A ATOM 563 C ASP A 39 -9.986 6.535 -0.413 1.00 0.00 A ATOM 564 CA ASP A 39 -11.120 5.636 0.028 1.00 0.00 A ATOM 565 CB ASP A 39 -11.801 6.252 1.262 1.00 0.00 A ATOM 566 CG ASP A 39 -10.925 6.256 2.522 1.00 0.00 A ATOM 567 HN ASP A 39 -10.671 4.082 1.295 1.00 0.00 A ATOM 568 HA ASP A 39 -11.861 5.589 -0.755 1.00 0.00 A ATOM 569 HB2 ASP A 39 -12.065 7.275 1.038 1.00 0.00 A ATOM 570 HB1 ASP A 39 -12.703 5.697 1.474 1.00 0.00 A ATOM 571 N ASP A 39 -10.693 4.280 0.337 1.00 0.00 A ATOM 572 O ASP A 39 -10.216 7.687 -0.689 1.00 0.00 A ATOM 573 OD1 ASP A 39 -9.677 6.087 2.428 1.00 0.00 A ATOM 574 OD2 ASP A 39 -11.466 6.419 3.620 1.00 0.00 A ATOM 575 C SER A 40 -6.992 7.576 0.319 1.00 0.00 A ATOM 576 CA SER A 40 -7.504 6.633 -0.780 1.00 0.00 A ATOM 577 CB SER A 40 -7.532 7.306 -2.180 1.00 0.00 A ATOM 578 HN SER A 40 -8.737 5.045 -0.150 1.00 0.00 A ATOM 579 HA SER A 40 -6.792 5.822 -0.806 1.00 0.00 A ATOM 580 HB2 SER A 40 -6.535 7.617 -2.452 1.00 0.00 A ATOM 581 HB1 SER A 40 -7.913 6.593 -2.896 1.00 0.00 A ATOM 582 N SER A 40 -8.769 5.983 -0.418 1.00 0.00 A ATOM 583 O SER A 40 -5.835 7.941 0.342 1.00 0.00 A ATOM 584 OG SER A 40 -8.404 8.486 -2.203 1.00 0.00 A ATOM 585 C LEU A 41 -6.869 8.036 3.434 1.00 0.00 A ATOM 586 CA LEU A 41 -7.522 8.794 2.333 1.00 0.00 A ATOM 587 CB LEU A 41 -8.785 9.480 2.791 1.00 0.00 A ATOM 588 CD1 LEU A 41 -10.893 9.808 1.508 1.00 0.00 A ATOM 589 CD2 LEU A 41 -9.372 11.751 1.914 1.00 0.00 A ATOM 590 CG LEU A 41 -9.472 10.257 1.685 1.00 0.00 A ATOM 591 HN LEU A 41 -8.690 7.394 1.297 1.00 0.00 A ATOM 592 HA LEU A 41 -6.830 9.529 1.950 1.00 0.00 A ATOM 593 HB2 LEU A 41 -9.465 8.732 3.172 1.00 0.00 A ATOM 594 HB1 LEU A 41 -8.539 10.171 3.585 1.00 0.00 A ATOM 595 HD11 LEU A 41 -11.361 10.423 0.755 1.00 0.00 A ATOM 596 HD12 LEU A 41 -11.432 9.844 2.442 1.00 0.00 A ATOM 597 HD13 LEU A 41 -10.833 8.794 1.132 1.00 0.00 A ATOM 598 HD21 LEU A 41 -9.846 12.008 2.850 1.00 0.00 A ATOM 599 HD22 LEU A 41 -9.866 12.272 1.107 1.00 0.00 A ATOM 600 HD23 LEU A 41 -8.333 12.040 1.946 1.00 0.00 A ATOM 601 HG LEU A 41 -8.972 10.011 0.763 1.00 0.00 A ATOM 602 N LEU A 41 -7.834 7.872 1.264 1.00 0.00 A ATOM 603 O LEU A 41 -5.988 8.530 4.126 1.00 0.00 A ATOM 604 C SER A 42 -5.292 5.587 3.983 1.00 0.00 A ATOM 605 CA SER A 42 -6.690 5.877 4.443 1.00 0.00 A ATOM 606 CB SER A 42 -7.527 4.604 4.453 1.00 0.00 A ATOM 607 HN SER A 42 -8.028 6.475 3.002 1.00 0.00 A ATOM 608 HA SER A 42 -6.677 6.296 5.438 1.00 0.00 A ATOM 609 HB2 SER A 42 -6.923 3.777 4.806 1.00 0.00 A ATOM 610 HB1 SER A 42 -8.394 4.732 5.083 1.00 0.00 A ATOM 611 HG SER A 42 -8.719 4.864 2.952 1.00 0.00 A ATOM 612 N SER A 42 -7.275 6.798 3.548 1.00 0.00 A ATOM 613 O SER A 42 -4.402 5.382 4.785 1.00 0.00 A ATOM 614 OG SER A 42 -7.957 4.287 3.140 1.00 0.00 A ATOM 615 C MET A 43 -2.765 6.261 2.539 1.00 0.00 A ATOM 616 CA MET A 43 -3.853 5.363 2.034 1.00 0.00 A ATOM 617 CB MET A 43 -3.967 5.483 0.526 1.00 0.00 A ATOM 618 CE MET A 43 -4.035 2.575 -0.519 1.00 0.00 A ATOM 619 CG MET A 43 -2.756 4.966 -0.202 1.00 0.00 A ATOM 620 HN MET A 43 -5.824 6.038 2.114 1.00 0.00 A ATOM 621 HA MET A 43 -3.609 4.340 2.281 1.00 0.00 A ATOM 622 HB2 MET A 43 -4.827 4.919 0.196 1.00 0.00 A ATOM 623 HB1 MET A 43 -4.103 6.523 0.266 1.00 0.00 A ATOM 624 HE1 MET A 43 -4.051 1.498 -0.436 1.00 0.00 A ATOM 625 HE2 MET A 43 -4.136 2.872 -1.554 1.00 0.00 A ATOM 626 HE3 MET A 43 -4.854 2.997 0.045 1.00 0.00 A ATOM 627 HG2 MET A 43 -2.899 5.118 -1.262 1.00 0.00 A ATOM 628 HG1 MET A 43 -1.892 5.512 0.146 1.00 0.00 A ATOM 629 N MET A 43 -5.097 5.688 2.667 1.00 0.00 A ATOM 630 O MET A 43 -1.650 5.838 2.692 1.00 0.00 A ATOM 631 SD MET A 43 -2.502 3.220 0.115 1.00 0.00 A ATOM 632 C VAL A 44 -1.549 7.928 4.674 1.00 0.00 A ATOM 633 CA VAL A 44 -2.197 8.463 3.377 1.00 0.00 A ATOM 634 CB VAL A 44 -2.914 9.809 3.678 1.00 0.00 A ATOM 635 CG1 VAL A 44 -1.942 10.880 4.142 1.00 0.00 A ATOM 636 CG2 VAL A 44 -3.688 10.289 2.477 1.00 0.00 A ATOM 637 HN VAL A 44 -4.069 7.745 2.756 1.00 0.00 A ATOM 638 HA VAL A 44 -1.485 8.595 2.576 1.00 0.00 A ATOM 639 HB VAL A 44 -3.617 9.636 4.481 1.00 0.00 A ATOM 640 HG11 VAL A 44 -1.205 11.060 3.374 1.00 0.00 A ATOM 641 HG12 VAL A 44 -1.449 10.551 5.045 1.00 0.00 A ATOM 642 HG13 VAL A 44 -2.484 11.794 4.342 1.00 0.00 A ATOM 643 HG21 VAL A 44 -4.446 9.567 2.208 1.00 0.00 A ATOM 644 HG22 VAL A 44 -3.032 10.392 1.621 1.00 0.00 A ATOM 645 HG23 VAL A 44 -4.161 11.239 2.678 1.00 0.00 A ATOM 646 N VAL A 44 -3.130 7.484 2.865 1.00 0.00 A ATOM 647 O VAL A 44 -0.325 7.991 4.860 1.00 0.00 A ATOM 648 C GLU A 45 -1.333 5.444 6.598 1.00 0.00 A ATOM 649 CA GLU A 45 -1.928 6.832 6.794 1.00 0.00 A ATOM 650 CB GLU A 45 -3.088 6.792 7.777 1.00 0.00 A ATOM 651 CD GLU A 45 -2.763 9.137 8.614 1.00 0.00 A ATOM 652 CG GLU A 45 -3.727 8.146 8.018 1.00 0.00 A ATOM 653 HN GLU A 45 -3.325 7.268 5.316 1.00 0.00 A ATOM 654 HA GLU A 45 -1.162 7.490 7.180 1.00 0.00 A ATOM 655 HB2 GLU A 45 -3.846 6.129 7.388 1.00 0.00 A ATOM 656 HB1 GLU A 45 -2.733 6.409 8.723 1.00 0.00 A ATOM 657 HG2 GLU A 45 -4.086 8.535 7.076 1.00 0.00 A ATOM 658 HG1 GLU A 45 -4.558 8.020 8.695 1.00 0.00 A ATOM 659 N GLU A 45 -2.374 7.360 5.533 1.00 0.00 A ATOM 660 O GLU A 45 -0.511 4.989 7.403 1.00 0.00 A ATOM 661 OE1 GLU A 45 -2.079 9.851 7.866 1.00 0.00 A ATOM 662 OE2 GLU A 45 -2.687 9.223 9.854 1.00 0.00 A ATOM 663 C VAL A 46 0.267 3.687 4.728 1.00 0.00 A ATOM 664 CA VAL A 46 -1.181 3.474 5.159 1.00 0.00 A ATOM 665 CB VAL A 46 -2.000 2.728 4.022 1.00 0.00 A ATOM 666 CG1 VAL A 46 -1.407 1.370 3.702 1.00 0.00 A ATOM 667 CG2 VAL A 46 -3.449 2.525 4.420 1.00 0.00 A ATOM 668 HN VAL A 46 -2.413 5.188 4.924 1.00 0.00 A ATOM 669 HA VAL A 46 -1.178 2.877 6.060 1.00 0.00 A ATOM 670 HB VAL A 46 -1.976 3.333 3.126 1.00 0.00 A ATOM 671 HG11 VAL A 46 -0.391 1.471 3.352 1.00 0.00 A ATOM 672 HG12 VAL A 46 -2.028 0.901 2.953 1.00 0.00 A ATOM 673 HG13 VAL A 46 -1.440 0.770 4.599 1.00 0.00 A ATOM 674 HG21 VAL A 46 -3.966 1.975 3.645 1.00 0.00 A ATOM 675 HG22 VAL A 46 -3.921 3.486 4.557 1.00 0.00 A ATOM 676 HG23 VAL A 46 -3.496 1.969 5.345 1.00 0.00 A ATOM 677 N VAL A 46 -1.735 4.778 5.507 1.00 0.00 A ATOM 678 O VAL A 46 1.127 2.889 5.017 1.00 0.00 A ATOM 679 C VAL A 47 2.766 5.382 4.828 1.00 0.00 A ATOM 680 CA VAL A 47 1.824 5.273 3.657 1.00 0.00 A ATOM 681 CB VAL A 47 1.697 6.647 2.913 1.00 0.00 A ATOM 682 CG1 VAL A 47 3.028 7.338 2.744 1.00 0.00 A ATOM 683 CG2 VAL A 47 1.070 6.451 1.552 1.00 0.00 A ATOM 684 HN VAL A 47 -0.251 5.429 3.927 1.00 0.00 A ATOM 685 HA VAL A 47 2.255 4.549 2.984 1.00 0.00 A ATOM 686 HB VAL A 47 1.042 7.288 3.485 1.00 0.00 A ATOM 687 HG11 VAL A 47 2.885 8.280 2.235 1.00 0.00 A ATOM 688 HG12 VAL A 47 3.686 6.711 2.161 1.00 0.00 A ATOM 689 HG13 VAL A 47 3.466 7.515 3.714 1.00 0.00 A ATOM 690 HG21 VAL A 47 0.087 6.021 1.669 1.00 0.00 A ATOM 691 HG22 VAL A 47 1.687 5.786 0.966 1.00 0.00 A ATOM 692 HG23 VAL A 47 0.989 7.404 1.050 1.00 0.00 A ATOM 693 N VAL A 47 0.508 4.834 4.106 1.00 0.00 A ATOM 694 O VAL A 47 3.684 4.601 4.922 1.00 0.00 A ATOM 695 C VAL A 48 3.557 5.230 7.740 1.00 0.00 A ATOM 696 CA VAL A 48 3.389 6.500 6.899 1.00 0.00 A ATOM 697 CB VAL A 48 2.945 7.718 7.764 1.00 0.00 A ATOM 698 CG1 VAL A 48 3.837 7.916 8.987 1.00 0.00 A ATOM 699 CG2 VAL A 48 2.976 8.962 6.911 1.00 0.00 A ATOM 700 HN VAL A 48 1.674 6.818 5.668 1.00 0.00 A ATOM 701 HA VAL A 48 4.356 6.719 6.469 1.00 0.00 A ATOM 702 HB VAL A 48 1.928 7.567 8.092 1.00 0.00 A ATOM 703 HG11 VAL A 48 4.853 8.093 8.667 1.00 0.00 A ATOM 704 HG12 VAL A 48 3.803 7.030 9.604 1.00 0.00 A ATOM 705 HG13 VAL A 48 3.483 8.764 9.555 1.00 0.00 A ATOM 706 HG21 VAL A 48 2.290 8.843 6.085 1.00 0.00 A ATOM 707 HG22 VAL A 48 3.977 9.085 6.522 1.00 0.00 A ATOM 708 HG23 VAL A 48 2.698 9.822 7.501 1.00 0.00 A ATOM 709 N VAL A 48 2.490 6.281 5.760 1.00 0.00 A ATOM 710 O VAL A 48 4.598 5.008 8.363 1.00 0.00 A ATOM 711 C ALA A 49 3.541 2.112 7.606 1.00 0.00 A ATOM 712 CA ALA A 49 2.647 3.102 8.378 1.00 0.00 A ATOM 713 CB ALA A 49 1.253 2.544 8.591 1.00 0.00 A ATOM 714 HN ALA A 49 1.804 4.592 7.107 1.00 0.00 A ATOM 715 HA ALA A 49 3.100 3.296 9.341 1.00 0.00 A ATOM 716 HB1 ALA A 49 0.657 3.259 9.140 1.00 0.00 A ATOM 717 HB2 ALA A 49 1.306 1.617 9.143 1.00 0.00 A ATOM 718 HB3 ALA A 49 0.788 2.362 7.633 1.00 0.00 A ATOM 719 N ALA A 49 2.578 4.359 7.670 1.00 0.00 A ATOM 720 O ALA A 49 4.401 1.436 8.182 1.00 0.00 A ATOM 721 C ALA A 50 5.569 1.664 5.322 1.00 0.00 A ATOM 722 CA ALA A 50 4.133 1.205 5.419 1.00 0.00 A ATOM 723 CB ALA A 50 3.518 1.150 4.036 1.00 0.00 A ATOM 724 HN ALA A 50 2.691 2.658 5.881 1.00 0.00 A ATOM 725 HA ALA A 50 4.111 0.211 5.839 1.00 0.00 A ATOM 726 HB1 ALA A 50 4.076 0.456 3.423 1.00 0.00 A ATOM 727 HB2 ALA A 50 3.552 2.133 3.590 1.00 0.00 A ATOM 728 HB3 ALA A 50 2.492 0.821 4.109 1.00 0.00 A ATOM 729 N ALA A 50 3.369 2.075 6.295 1.00 0.00 A ATOM 730 O ALA A 50 6.482 0.859 5.333 1.00 0.00 A ATOM 731 C GLU A 51 7.888 3.197 6.386 1.00 0.00 A ATOM 732 CA GLU A 51 7.098 3.523 5.157 1.00 0.00 A ATOM 733 CB GLU A 51 7.046 5.025 5.023 1.00 0.00 A ATOM 734 CD GLU A 51 6.282 7.046 3.758 1.00 0.00 A ATOM 735 CG GLU A 51 6.301 5.538 3.815 1.00 0.00 A ATOM 736 HN GLU A 51 4.997 3.560 5.260 1.00 0.00 A ATOM 737 HA GLU A 51 7.577 3.110 4.286 1.00 0.00 A ATOM 738 HB2 GLU A 51 6.582 5.407 5.915 1.00 0.00 A ATOM 739 HB1 GLU A 51 8.059 5.388 4.991 1.00 0.00 A ATOM 740 HG2 GLU A 51 6.787 5.164 2.927 1.00 0.00 A ATOM 741 HG1 GLU A 51 5.287 5.171 3.852 1.00 0.00 A ATOM 742 N GLU A 51 5.772 2.953 5.255 1.00 0.00 A ATOM 743 O GLU A 51 9.067 2.905 6.314 1.00 0.00 A ATOM 744 OE1 GLU A 51 5.729 7.688 4.677 1.00 0.00 A ATOM 745 OE2 GLU A 51 6.859 7.610 2.820 1.00 0.00 A ATOM 746 C GLU A 52 8.179 1.495 8.968 1.00 0.00 A ATOM 747 CA GLU A 52 7.837 2.972 8.769 1.00 0.00 A ATOM 748 CB GLU A 52 6.915 3.476 9.880 1.00 0.00 A ATOM 749 CD GLU A 52 8.718 4.824 10.958 1.00 0.00 A ATOM 750 CG GLU A 52 7.622 3.801 11.171 1.00 0.00 A ATOM 751 HN GLU A 52 6.227 3.290 7.432 1.00 0.00 A ATOM 752 HA GLU A 52 8.749 3.549 8.784 1.00 0.00 A ATOM 753 HB2 GLU A 52 6.421 4.372 9.535 1.00 0.00 A ATOM 754 HB1 GLU A 52 6.169 2.722 10.080 1.00 0.00 A ATOM 755 HG2 GLU A 52 6.893 4.202 11.859 1.00 0.00 A ATOM 756 HG1 GLU A 52 8.058 2.899 11.574 1.00 0.00 A ATOM 757 N GLU A 52 7.201 3.169 7.495 1.00 0.00 A ATOM 758 O GLU A 52 9.191 1.147 9.588 1.00 0.00 A ATOM 759 OE1 GLU A 52 8.417 6.038 10.798 1.00 0.00 A ATOM 760 OE2 GLU A 52 9.905 4.445 10.948 1.00 0.00 A ATOM 761 C ARG A 53 8.472 -1.369 7.470 1.00 0.00 A ATOM 762 CA ARG A 53 7.568 -0.798 8.567 1.00 0.00 A ATOM 763 CB ARG A 53 6.246 -1.551 8.600 1.00 0.00 A ATOM 764 CD ARG A 53 4.285 -2.464 7.365 1.00 0.00 A ATOM 765 CG ARG A 53 5.438 -1.497 7.321 1.00 0.00 A ATOM 766 CZ ARG A 53 2.676 -3.166 9.121 1.00 0.00 A ATOM 767 HN ARG A 53 6.571 0.965 7.934 1.00 0.00 A ATOM 768 HA ARG A 53 8.063 -0.948 9.515 1.00 0.00 A ATOM 769 HB2 ARG A 53 6.424 -2.585 8.839 1.00 0.00 A ATOM 770 HB1 ARG A 53 5.647 -1.092 9.373 1.00 0.00 A ATOM 771 HD2 ARG A 53 3.721 -2.352 6.449 1.00 0.00 A ATOM 772 HD1 ARG A 53 4.698 -3.460 7.412 1.00 0.00 A ATOM 773 HE ARG A 53 3.329 -1.291 8.797 1.00 0.00 A ATOM 774 HG2 ARG A 53 5.051 -0.497 7.195 1.00 0.00 A ATOM 775 HG1 ARG A 53 6.080 -1.744 6.488 1.00 0.00 A ATOM 776 HH11 ARG A 53 3.453 -4.812 8.104 1.00 0.00 A ATOM 777 HH12 ARG A 53 2.259 -5.172 9.253 1.00 0.00 A ATOM 778 HH21 ARG A 53 1.745 -1.851 10.385 1.00 0.00 A ATOM 779 HH22 ARG A 53 1.247 -3.484 10.541 1.00 0.00 A ATOM 780 N ARG A 53 7.353 0.628 8.421 1.00 0.00 A ATOM 781 NE ARG A 53 3.402 -2.226 8.502 1.00 0.00 A ATOM 782 NH1 ARG A 53 2.811 -4.465 8.802 1.00 0.00 A ATOM 783 NH2 ARG A 53 1.848 -2.810 10.084 1.00 0.00 A ATOM 784 O ARG A 53 9.199 -2.331 7.690 1.00 0.00 A ATOM 785 C PHE A 54 10.481 -0.561 5.010 1.00 0.00 A ATOM 786 CA PHE A 54 9.173 -1.296 5.185 1.00 0.00 A ATOM 787 CB PHE A 54 8.352 -1.283 3.887 1.00 0.00 A ATOM 788 CD1 PHE A 54 7.195 -3.479 4.297 1.00 0.00 A ATOM 789 CD2 PHE A 54 5.878 -1.623 3.607 1.00 0.00 A ATOM 790 CE1 PHE A 54 6.065 -4.268 4.333 1.00 0.00 A ATOM 791 CE2 PHE A 54 4.745 -2.409 3.642 1.00 0.00 A ATOM 792 CG PHE A 54 7.115 -2.146 3.935 1.00 0.00 A ATOM 793 CZ PHE A 54 4.839 -3.729 4.009 1.00 0.00 A ATOM 794 HN PHE A 54 7.806 -0.027 6.163 1.00 0.00 A ATOM 795 HA PHE A 54 9.412 -2.322 5.402 1.00 0.00 A ATOM 796 HB2 PHE A 54 8.041 -0.274 3.668 1.00 0.00 A ATOM 797 HB1 PHE A 54 8.970 -1.649 3.084 1.00 0.00 A ATOM 798 HD1 PHE A 54 8.155 -3.901 4.557 1.00 0.00 A ATOM 799 HD2 PHE A 54 5.802 -0.585 3.320 1.00 0.00 A ATOM 800 HE1 PHE A 54 6.135 -5.309 4.616 1.00 0.00 A ATOM 801 HE2 PHE A 54 3.784 -1.987 3.388 1.00 0.00 A ATOM 802 HZ PHE A 54 3.953 -4.345 4.036 1.00 0.00 A ATOM 803 N PHE A 54 8.407 -0.793 6.293 1.00 0.00 A ATOM 804 O PHE A 54 11.393 -1.078 4.375 1.00 0.00 A ATOM 805 C ASP A 55 12.022 1.946 3.990 1.00 0.00 A ATOM 806 CA ASP A 55 11.750 1.570 5.455 1.00 0.00 A ATOM 807 CB ASP A 55 12.995 0.949 6.137 1.00 0.00 A ATOM 808 CG ASP A 55 14.173 1.908 6.216 1.00 0.00 A ATOM 809 HN ASP A 55 9.796 1.020 6.066 1.00 0.00 A ATOM 810 HA ASP A 55 11.473 2.481 5.965 1.00 0.00 A ATOM 811 HB2 ASP A 55 12.733 0.652 7.143 1.00 0.00 A ATOM 812 HB1 ASP A 55 13.299 0.077 5.578 1.00 0.00 A ATOM 813 N ASP A 55 10.555 0.669 5.552 1.00 0.00 A ATOM 814 O ASP A 55 13.023 2.561 3.632 1.00 0.00 A ATOM 815 OD1 ASP A 55 14.094 2.901 6.978 1.00 0.00 A ATOM 816 OD2 ASP A 55 15.194 1.674 5.553 1.00 0.00 A ATOM 817 C VAL A 56 10.821 3.297 1.441 1.00 0.00 A ATOM 818 CA VAL A 56 11.146 1.864 1.742 1.00 0.00 A ATOM 819 CB VAL A 56 10.202 0.923 0.992 1.00 0.00 A ATOM 820 CG1 VAL A 56 10.053 1.321 -0.452 1.00 0.00 A ATOM 821 CG2 VAL A 56 10.754 -0.449 1.063 1.00 0.00 A ATOM 822 HN VAL A 56 10.264 1.200 3.538 1.00 0.00 A ATOM 823 HA VAL A 56 12.159 1.659 1.427 1.00 0.00 A ATOM 824 HB VAL A 56 9.242 0.892 1.477 1.00 0.00 A ATOM 825 HG11 VAL A 56 9.270 0.737 -0.903 1.00 0.00 A ATOM 826 HG12 VAL A 56 10.992 1.127 -0.948 1.00 0.00 A ATOM 827 HG13 VAL A 56 9.816 2.372 -0.520 1.00 0.00 A ATOM 828 HG21 VAL A 56 11.734 -0.414 0.614 1.00 0.00 A ATOM 829 HG22 VAL A 56 10.106 -1.114 0.511 1.00 0.00 A ATOM 830 HG23 VAL A 56 10.827 -0.756 2.096 1.00 0.00 A ATOM 831 N VAL A 56 11.061 1.625 3.157 1.00 0.00 A ATOM 832 O VAL A 56 11.458 3.916 0.594 1.00 0.00 A ATOM 833 C LYS A 57 8.699 5.450 0.687 1.00 0.00 A ATOM 834 CA LYS A 57 9.362 5.179 2.057 1.00 0.00 A ATOM 835 CB LYS A 57 10.530 6.167 2.282 1.00 0.00 A ATOM 836 CD LYS A 57 9.701 7.589 4.138 1.00 0.00 A ATOM 837 CE LYS A 57 9.312 8.976 4.606 1.00 0.00 A ATOM 838 CG LYS A 57 10.113 7.561 2.675 1.00 0.00 A ATOM 839 HN LYS A 57 9.403 3.168 2.779 1.00 0.00 A ATOM 840 HA LYS A 57 8.622 5.329 2.829 1.00 0.00 A ATOM 841 HB2 LYS A 57 11.163 5.778 3.065 1.00 0.00 A ATOM 842 HB1 LYS A 57 11.104 6.227 1.369 1.00 0.00 A ATOM 843 HD2 LYS A 57 8.843 6.945 4.260 1.00 0.00 A ATOM 844 HD1 LYS A 57 10.518 7.225 4.743 1.00 0.00 A ATOM 845 HE2 LYS A 57 8.433 9.284 4.061 1.00 0.00 A ATOM 846 HE1 LYS A 57 9.082 8.928 5.660 1.00 0.00 A ATOM 847 HG2 LYS A 57 10.923 8.255 2.504 1.00 0.00 A ATOM 848 HG1 LYS A 57 9.255 7.818 2.068 1.00 0.00 A ATOM 849 HZ1 LYS A 57 10.492 10.143 3.364 1.00 0.00 A ATOM 850 HZ2 LYS A 57 11.305 9.574 4.739 1.00 0.00 A ATOM 851 HZ3 LYS A 57 10.202 10.852 4.873 1.00 0.00 A ATOM 852 N LYS A 57 9.827 3.791 2.152 1.00 0.00 A ATOM 853 NZ LYS A 57 10.397 9.949 4.384 1.00 0.00 A ATOM 854 O LYS A 57 9.379 5.699 -0.311 1.00 0.00 A ATOM 855 C ILE A 58 5.669 6.675 -0.191 1.00 0.00 A ATOM 856 CA ILE A 58 6.650 5.644 -0.571 1.00 0.00 A ATOM 857 CB ILE A 58 5.791 4.470 -1.171 1.00 0.00 A ATOM 858 CD1 ILE A 58 6.444 2.519 0.348 1.00 0.00 A ATOM 859 CG1 ILE A 58 6.473 3.098 -1.055 1.00 0.00 A ATOM 860 CG2 ILE A 58 5.390 4.785 -2.630 1.00 0.00 A ATOM 861 HN ILE A 58 6.880 5.121 1.436 1.00 0.00 A ATOM 862 HA ILE A 58 7.325 6.029 -1.322 1.00 0.00 A ATOM 863 HB ILE A 58 4.837 4.454 -0.665 1.00 0.00 A ATOM 864 HD11 ILE A 58 6.946 1.563 0.359 1.00 0.00 A ATOM 865 HD12 ILE A 58 5.417 2.407 0.660 1.00 0.00 A ATOM 866 HD13 ILE A 58 6.947 3.210 1.009 1.00 0.00 A ATOM 867 HG12 ILE A 58 5.998 2.391 -1.717 1.00 0.00 A ATOM 868 HG11 ILE A 58 7.512 3.203 -1.333 1.00 0.00 A ATOM 869 HG21 ILE A 58 6.261 4.941 -3.246 1.00 0.00 A ATOM 870 HG22 ILE A 58 4.751 5.658 -2.680 1.00 0.00 A ATOM 871 HG23 ILE A 58 4.814 3.968 -3.043 1.00 0.00 A ATOM 872 N ILE A 58 7.395 5.349 0.637 1.00 0.00 A ATOM 873 O ILE A 58 4.669 6.344 0.420 1.00 0.00 A ATOM 874 C PRO A 59 3.732 8.767 -0.961 1.00 0.00 A ATOM 875 CA PRO A 59 5.019 9.006 -0.192 1.00 0.00 A ATOM 876 CB PRO A 59 5.738 10.242 -0.759 1.00 0.00 A ATOM 877 CD PRO A 59 7.185 8.391 -1.105 1.00 0.00 A ATOM 878 CG PRO A 59 6.769 9.693 -1.691 1.00 0.00 A ATOM 879 HA PRO A 59 4.819 9.126 0.863 1.00 0.00 A ATOM 880 HB2 PRO A 59 5.021 10.856 -1.285 1.00 0.00 A ATOM 881 HB1 PRO A 59 6.188 10.805 0.045 1.00 0.00 A ATOM 882 HD2 PRO A 59 7.501 7.688 -1.867 1.00 0.00 A ATOM 883 HD1 PRO A 59 7.958 8.528 -0.363 1.00 0.00 A ATOM 884 HG2 PRO A 59 6.324 9.511 -2.657 1.00 0.00 A ATOM 885 HG1 PRO A 59 7.612 10.363 -1.766 1.00 0.00 A ATOM 886 N PRO A 59 5.950 7.923 -0.476 1.00 0.00 A ATOM 887 O PRO A 59 3.778 8.171 -2.059 1.00 0.00 A ATOM 888 C ASP A 60 1.350 9.603 -2.566 1.00 0.00 A ATOM 889 CA ASP A 60 1.275 9.060 -1.128 1.00 0.00 A ATOM 890 CB ASP A 60 0.096 9.722 -0.372 1.00 0.00 A ATOM 891 CG ASP A 60 0.132 11.239 -0.394 1.00 0.00 A ATOM 892 HN ASP A 60 2.608 9.648 0.458 1.00 0.00 A ATOM 893 HA ASP A 60 1.113 7.993 -1.178 1.00 0.00 A ATOM 894 HB2 ASP A 60 -0.826 9.404 -0.841 1.00 0.00 A ATOM 895 HB1 ASP A 60 0.072 9.378 0.654 1.00 0.00 A ATOM 896 N ASP A 60 2.584 9.227 -0.434 1.00 0.00 A ATOM 897 O ASP A 60 0.641 9.167 -3.448 1.00 0.00 A ATOM 898 OD1 ASP A 60 0.791 11.844 0.483 1.00 0.00 A ATOM 899 OD2 ASP A 60 -0.486 11.852 -1.283 1.00 0.00 A ATOM 900 C ASP A 61 3.031 10.018 -5.063 1.00 0.00 A ATOM 901 CA ASP A 61 2.553 11.078 -4.086 1.00 0.00 A ATOM 902 CB ASP A 61 3.627 12.161 -3.982 1.00 0.00 A ATOM 903 CG ASP A 61 4.005 12.715 -5.339 1.00 0.00 A ATOM 904 HN ASP A 61 2.828 10.745 -2.005 1.00 0.00 A ATOM 905 HA ASP A 61 1.645 11.527 -4.457 1.00 0.00 A ATOM 906 HB2 ASP A 61 3.257 12.972 -3.371 1.00 0.00 A ATOM 907 HB1 ASP A 61 4.511 11.741 -3.525 1.00 0.00 A ATOM 908 N ASP A 61 2.289 10.496 -2.783 1.00 0.00 A ATOM 909 O ASP A 61 2.579 9.943 -6.181 1.00 0.00 A ATOM 910 OD1 ASP A 61 3.293 13.614 -5.842 1.00 0.00 A ATOM 911 OD2 ASP A 61 5.003 12.248 -5.943 1.00 0.00 A ATOM 912 C ASP A 62 3.617 6.950 -5.500 1.00 0.00 A ATOM 913 CA ASP A 62 4.536 8.156 -5.477 1.00 0.00 A ATOM 914 CB ASP A 62 5.931 7.778 -4.960 1.00 0.00 A ATOM 915 CG ASP A 62 6.844 7.177 -6.034 1.00 0.00 A ATOM 916 HN ASP A 62 4.046 9.188 -3.637 1.00 0.00 A ATOM 917 HA ASP A 62 4.596 8.568 -6.474 1.00 0.00 A ATOM 918 HB2 ASP A 62 6.412 8.661 -4.566 1.00 0.00 A ATOM 919 HB1 ASP A 62 5.822 7.055 -4.165 1.00 0.00 A ATOM 920 N ASP A 62 3.901 9.171 -4.607 1.00 0.00 A ATOM 921 O ASP A 62 3.560 6.183 -6.449 1.00 0.00 A ATOM 922 OD1 ASP A 62 6.372 6.838 -7.148 1.00 0.00 A ATOM 923 OD2 ASP A 62 8.078 7.103 -5.797 1.00 0.00 A ATOM 924 C VAL A 63 0.737 6.004 -5.379 1.00 0.00 A ATOM 925 CA VAL A 63 1.764 5.911 -4.242 1.00 0.00 A ATOM 926 CB VAL A 63 1.113 6.151 -2.829 1.00 0.00 A ATOM 927 CG1 VAL A 63 -0.315 5.649 -2.687 1.00 0.00 A ATOM 928 CG2 VAL A 63 1.973 5.519 -1.760 1.00 0.00 A ATOM 929 HN VAL A 63 3.043 7.485 -3.704 1.00 0.00 A ATOM 930 HA VAL A 63 2.195 4.920 -4.254 1.00 0.00 A ATOM 931 HB VAL A 63 1.121 7.214 -2.647 1.00 0.00 A ATOM 932 HG11 VAL A 63 -0.345 4.575 -2.782 1.00 0.00 A ATOM 933 HG12 VAL A 63 -0.937 6.110 -3.440 1.00 0.00 A ATOM 934 HG13 VAL A 63 -0.678 5.942 -1.709 1.00 0.00 A ATOM 935 HG21 VAL A 63 2.956 5.965 -1.783 1.00 0.00 A ATOM 936 HG22 VAL A 63 2.050 4.457 -1.942 1.00 0.00 A ATOM 937 HG23 VAL A 63 1.524 5.688 -0.793 1.00 0.00 A ATOM 938 N VAL A 63 2.849 6.864 -4.437 1.00 0.00 A ATOM 939 O VAL A 63 0.047 5.040 -5.687 1.00 0.00 A ATOM 940 C LYS A 64 0.122 6.457 -8.333 1.00 0.00 A ATOM 941 CA LYS A 64 -0.256 7.330 -7.148 1.00 0.00 A ATOM 942 CB LYS A 64 -0.394 8.793 -7.624 1.00 0.00 A ATOM 943 CD LYS A 64 0.402 10.693 -9.021 1.00 0.00 A ATOM 944 CE LYS A 64 0.594 11.798 -7.991 1.00 0.00 A ATOM 945 CG LYS A 64 0.740 9.319 -8.488 1.00 0.00 A ATOM 946 HN LYS A 64 1.292 7.883 -5.790 1.00 0.00 A ATOM 947 HA LYS A 64 -1.173 7.001 -6.694 1.00 0.00 A ATOM 948 HB2 LYS A 64 -1.292 8.879 -8.218 1.00 0.00 A ATOM 949 HB1 LYS A 64 -0.480 9.433 -6.758 1.00 0.00 A ATOM 950 HD2 LYS A 64 1.051 10.888 -9.861 1.00 0.00 A ATOM 951 HD1 LYS A 64 -0.629 10.670 -9.338 1.00 0.00 A ATOM 952 HE2 LYS A 64 0.028 12.667 -8.293 1.00 0.00 A ATOM 953 HE1 LYS A 64 0.238 11.448 -7.032 1.00 0.00 A ATOM 954 HG2 LYS A 64 1.635 9.384 -7.888 1.00 0.00 A ATOM 955 HG1 LYS A 64 0.899 8.643 -9.315 1.00 0.00 A ATOM 956 HZ1 LYS A 64 2.344 12.550 -8.785 1.00 0.00 A ATOM 957 HZ2 LYS A 64 2.621 11.340 -7.669 1.00 0.00 A ATOM 958 HZ3 LYS A 64 2.188 12.895 -7.146 1.00 0.00 A ATOM 959 N LYS A 64 0.689 7.157 -6.057 1.00 0.00 A ATOM 960 NZ LYS A 64 2.018 12.166 -7.869 1.00 0.00 A ATOM 961 O LYS A 64 -0.720 6.054 -9.132 1.00 0.00 A ATOM 962 C ASN A 65 1.872 3.933 -9.133 1.00 0.00 A ATOM 963 CA ASN A 65 1.979 5.392 -9.472 1.00 0.00 A ATOM 964 CB ASN A 65 3.465 5.778 -9.597 1.00 0.00 A ATOM 965 CG ASN A 65 3.681 7.267 -9.831 1.00 0.00 A ATOM 966 HN ASN A 65 1.966 6.404 -7.641 1.00 0.00 A ATOM 967 HA ASN A 65 1.471 5.612 -10.398 1.00 0.00 A ATOM 968 HB2 ASN A 65 3.976 5.504 -8.687 1.00 0.00 A ATOM 969 HB1 ASN A 65 3.900 5.234 -10.423 1.00 0.00 A ATOM 970 HD21 ASN A 65 5.229 7.282 -8.574 1.00 0.00 A ATOM 971 HD22 ASN A 65 4.840 8.790 -9.311 1.00 0.00 A ATOM 972 N ASN A 65 1.387 6.144 -8.390 1.00 0.00 A ATOM 973 ND2 ASN A 65 4.673 7.830 -9.180 1.00 0.00 A ATOM 974 O ASN A 65 2.241 3.065 -9.911 1.00 0.00 A ATOM 975 OD1 ASN A 65 2.909 7.924 -10.534 1.00 0.00 A ATOM 976 C LEU A 66 -0.192 2.025 -7.193 1.00 0.00 A ATOM 977 CA LEU A 66 1.233 2.337 -7.437 1.00 0.00 A ATOM 978 CB LEU A 66 1.966 2.216 -6.123 1.00 0.00 A ATOM 979 CD1 LEU A 66 4.008 2.490 -4.738 1.00 0.00 A ATOM 980 CD2 LEU A 66 4.232 1.829 -7.112 1.00 0.00 A ATOM 981 CG LEU A 66 3.426 2.625 -6.119 1.00 0.00 A ATOM 982 HN LEU A 66 0.992 4.409 -7.412 1.00 0.00 A ATOM 983 HA LEU A 66 1.642 1.624 -8.136 1.00 0.00 A ATOM 984 HB2 LEU A 66 1.434 2.820 -5.402 1.00 0.00 A ATOM 985 HB1 LEU A 66 1.864 1.174 -5.846 1.00 0.00 A ATOM 986 HD11 LEU A 66 3.930 1.465 -4.409 1.00 0.00 A ATOM 987 HD12 LEU A 66 3.469 3.131 -4.057 1.00 0.00 A ATOM 988 HD13 LEU A 66 5.049 2.779 -4.761 1.00 0.00 A ATOM 989 HD21 LEU A 66 3.836 1.989 -8.104 1.00 0.00 A ATOM 990 HD22 LEU A 66 4.170 0.779 -6.865 1.00 0.00 A ATOM 991 HD23 LEU A 66 5.264 2.145 -7.081 1.00 0.00 A ATOM 992 HG LEU A 66 3.456 3.661 -6.417 1.00 0.00 A ATOM 993 N LEU A 66 1.346 3.671 -7.959 1.00 0.00 A ATOM 994 O LEU A 66 -0.501 1.357 -6.254 1.00 0.00 A ATOM 995 C LYS A 67 -3.037 0.831 -7.918 1.00 0.00 A ATOM 996 CA LYS A 67 -2.511 2.303 -8.089 1.00 0.00 A ATOM 997 CB LYS A 67 -3.098 2.944 -9.362 1.00 0.00 A ATOM 998 CD LYS A 67 -1.852 1.368 -10.979 1.00 0.00 A ATOM 999 CE LYS A 67 -0.982 1.315 -12.224 1.00 0.00 A ATOM 1000 CG LYS A 67 -2.220 2.812 -10.631 1.00 0.00 A ATOM 1001 HN LYS A 67 -0.651 3.133 -8.724 1.00 0.00 A ATOM 1002 HA LYS A 67 -2.917 2.852 -7.251 1.00 0.00 A ATOM 1003 HB2 LYS A 67 -4.052 2.481 -9.567 1.00 0.00 A ATOM 1004 HB1 LYS A 67 -3.258 3.996 -9.173 1.00 0.00 A ATOM 1005 HD2 LYS A 67 -1.309 0.933 -10.153 1.00 0.00 A ATOM 1006 HD1 LYS A 67 -2.757 0.808 -11.154 1.00 0.00 A ATOM 1007 HE2 LYS A 67 -1.575 1.608 -13.077 1.00 0.00 A ATOM 1008 HE1 LYS A 67 -0.165 2.012 -12.103 1.00 0.00 A ATOM 1009 HG2 LYS A 67 -2.739 3.255 -11.466 1.00 0.00 A ATOM 1010 HG1 LYS A 67 -1.311 3.371 -10.467 1.00 0.00 A ATOM 1011 HZ1 LYS A 67 0.012 -0.081 -13.410 1.00 0.00 A ATOM 1012 HZ2 LYS A 67 -1.134 -0.799 -12.379 1.00 0.00 A ATOM 1013 HZ3 LYS A 67 0.336 -0.217 -11.778 1.00 0.00 A ATOM 1014 N LYS A 67 -1.036 2.522 -8.063 1.00 0.00 A ATOM 1015 NZ LYS A 67 -0.431 -0.034 -12.466 1.00 0.00 A ATOM 1016 O LYS A 67 -4.230 0.585 -8.105 1.00 0.00 A ATOM 1017 C THR A 68 -1.687 -1.946 -6.147 1.00 0.00 A ATOM 1018 CA THR A 68 -2.566 -1.424 -7.240 1.00 0.00 A ATOM 1019 CB THR A 68 -2.531 -2.398 -8.423 1.00 0.00 A ATOM 1020 CG2 THR A 68 -3.796 -2.343 -9.229 1.00 0.00 A ATOM 1021 HN THR A 68 -1.246 0.144 -7.444 1.00 0.00 A ATOM 1022 HA THR A 68 -3.569 -1.370 -6.855 1.00 0.00 A ATOM 1023 HB THR A 68 -2.445 -3.371 -7.965 1.00 0.00 A ATOM 1024 HG1 THR A 68 -1.683 -2.164 -10.174 1.00 0.00 A ATOM 1025 HG21 THR A 68 -4.617 -2.594 -8.574 1.00 0.00 A ATOM 1026 HG22 THR A 68 -3.735 -3.041 -10.049 1.00 0.00 A ATOM 1027 HG23 THR A 68 -3.920 -1.333 -9.594 1.00 0.00 A ATOM 1028 N THR A 68 -2.190 -0.090 -7.568 1.00 0.00 A ATOM 1029 O THR A 68 -0.547 -1.480 -5.994 1.00 0.00 A ATOM 1030 OG1 THR A 68 -1.382 -2.166 -9.256 1.00 0.00 A ATOM 1031 C VAL A 69 -0.078 -4.057 -4.897 1.00 0.00 A ATOM 1032 CA VAL A 69 -1.400 -3.549 -4.347 1.00 0.00 A ATOM 1033 CB VAL A 69 -2.113 -4.747 -3.710 1.00 0.00 A ATOM 1034 CG1 VAL A 69 -1.303 -5.216 -2.548 1.00 0.00 A ATOM 1035 CG2 VAL A 69 -3.519 -4.419 -3.272 1.00 0.00 A ATOM 1036 HN VAL A 69 -3.114 -3.226 -5.563 1.00 0.00 A ATOM 1037 HA VAL A 69 -1.194 -2.816 -3.583 1.00 0.00 A ATOM 1038 HB VAL A 69 -2.144 -5.544 -4.437 1.00 0.00 A ATOM 1039 HG11 VAL A 69 -0.327 -5.437 -2.958 1.00 0.00 A ATOM 1040 HG12 VAL A 69 -1.774 -6.072 -2.084 1.00 0.00 A ATOM 1041 HG13 VAL A 69 -1.211 -4.394 -1.854 1.00 0.00 A ATOM 1042 HG21 VAL A 69 -3.965 -5.305 -2.845 1.00 0.00 A ATOM 1043 HG22 VAL A 69 -4.093 -4.109 -4.131 1.00 0.00 A ATOM 1044 HG23 VAL A 69 -3.500 -3.629 -2.535 1.00 0.00 A ATOM 1045 N VAL A 69 -2.181 -2.936 -5.409 1.00 0.00 A ATOM 1046 O VAL A 69 0.974 -3.815 -4.333 1.00 0.00 A ATOM 1047 C GLY A 70 1.934 -4.345 -7.184 1.00 0.00 A ATOM 1048 CA GLY A 70 0.991 -5.343 -6.616 1.00 0.00 A ATOM 1049 HN GLY A 70 -1.034 -4.857 -6.430 1.00 0.00 A ATOM 1050 HA2 GLY A 70 1.516 -5.929 -5.877 1.00 0.00 A ATOM 1051 HA1 GLY A 70 0.659 -6.002 -7.406 1.00 0.00 A ATOM 1052 N GLY A 70 -0.159 -4.746 -6.000 1.00 0.00 A ATOM 1053 O GLY A 70 3.118 -4.621 -7.287 1.00 0.00 A ATOM 1054 C ASP A 71 3.108 -1.600 -6.947 1.00 0.00 A ATOM 1055 CA ASP A 71 2.305 -2.156 -8.088 1.00 0.00 A ATOM 1056 CB ASP A 71 1.515 -1.023 -8.694 1.00 0.00 A ATOM 1057 CG ASP A 71 2.274 -0.316 -9.811 1.00 0.00 A ATOM 1058 HN ASP A 71 0.485 -2.984 -7.398 1.00 0.00 A ATOM 1059 HA ASP A 71 2.957 -2.600 -8.826 1.00 0.00 A ATOM 1060 HB2 ASP A 71 0.566 -1.375 -9.060 1.00 0.00 A ATOM 1061 HB1 ASP A 71 1.333 -0.349 -7.871 1.00 0.00 A ATOM 1062 N ASP A 71 1.438 -3.178 -7.533 1.00 0.00 A ATOM 1063 O ASP A 71 4.334 -1.453 -7.030 1.00 0.00 A ATOM 1064 OD1 ASP A 71 3.436 0.084 -9.623 1.00 0.00 A ATOM 1065 OD2 ASP A 71 1.724 -0.186 -10.928 1.00 0.00 A ATOM 1066 C ALA A 72 4.002 -1.880 -4.159 1.00 0.00 A ATOM 1067 CA ALA A 72 2.982 -0.876 -4.613 1.00 0.00 A ATOM 1068 CB ALA A 72 1.903 -0.727 -3.568 1.00 0.00 A ATOM 1069 HN ALA A 72 1.417 -1.467 -5.890 1.00 0.00 A ATOM 1070 HA ALA A 72 3.470 0.084 -4.744 1.00 0.00 A ATOM 1071 HB1 ALA A 72 1.410 -1.676 -3.416 1.00 0.00 A ATOM 1072 HB2 ALA A 72 1.188 0.011 -3.903 1.00 0.00 A ATOM 1073 HB3 ALA A 72 2.347 -0.396 -2.641 1.00 0.00 A ATOM 1074 N ALA A 72 2.393 -1.338 -5.850 1.00 0.00 A ATOM 1075 O ALA A 72 5.147 -1.548 -3.985 1.00 0.00 A ATOM 1076 C THR A 73 5.685 -4.333 -4.532 1.00 0.00 A ATOM 1077 CA THR A 73 4.422 -4.244 -3.655 1.00 0.00 A ATOM 1078 CB THR A 73 3.620 -5.567 -3.733 1.00 0.00 A ATOM 1079 CG2 THR A 73 4.447 -6.749 -3.274 1.00 0.00 A ATOM 1080 HN THR A 73 2.632 -3.304 -4.262 1.00 0.00 A ATOM 1081 HA THR A 73 4.719 -4.082 -2.629 1.00 0.00 A ATOM 1082 HB THR A 73 3.306 -5.723 -4.756 1.00 0.00 A ATOM 1083 HG1 THR A 73 1.826 -4.859 -3.301 1.00 0.00 A ATOM 1084 HG21 THR A 73 3.853 -7.648 -3.340 1.00 0.00 A ATOM 1085 HG22 THR A 73 4.747 -6.592 -2.248 1.00 0.00 A ATOM 1086 HG23 THR A 73 5.321 -6.845 -3.900 1.00 0.00 A ATOM 1087 N THR A 73 3.578 -3.127 -4.058 1.00 0.00 A ATOM 1088 O THR A 73 6.761 -4.546 -4.033 1.00 0.00 A ATOM 1089 OG1 THR A 73 2.458 -5.467 -2.897 1.00 0.00 A ATOM 1090 C LYS A 74 7.660 -3.109 -6.405 1.00 0.00 A ATOM 1091 CA LYS A 74 6.608 -4.130 -6.788 1.00 0.00 A ATOM 1092 CB LYS A 74 5.987 -3.876 -8.210 1.00 0.00 A ATOM 1093 CD LYS A 74 7.658 -2.363 -9.440 1.00 0.00 A ATOM 1094 CE LYS A 74 6.696 -1.164 -9.334 1.00 0.00 A ATOM 1095 CG LYS A 74 6.922 -3.709 -9.430 1.00 0.00 A ATOM 1096 HN LYS A 74 4.640 -3.807 -6.138 1.00 0.00 A ATOM 1097 HA LYS A 74 7.068 -5.106 -6.770 1.00 0.00 A ATOM 1098 HB2 LYS A 74 5.332 -4.703 -8.435 1.00 0.00 A ATOM 1099 HB1 LYS A 74 5.376 -2.988 -8.133 1.00 0.00 A ATOM 1100 HD2 LYS A 74 8.258 -2.366 -8.541 1.00 0.00 A ATOM 1101 HD1 LYS A 74 8.276 -2.276 -10.321 1.00 0.00 A ATOM 1102 HE2 LYS A 74 6.144 -1.250 -8.409 1.00 0.00 A ATOM 1103 HE1 LYS A 74 7.284 -0.258 -9.306 1.00 0.00 A ATOM 1104 HG2 LYS A 74 7.658 -4.500 -9.410 1.00 0.00 A ATOM 1105 HG1 LYS A 74 6.331 -3.798 -10.330 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 4.948 -0.438 -10.149 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 5.262 -1.977 -10.700 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 6.142 -0.645 -11.286 1.00 0.00 A ATOM 1109 N LYS A 74 5.525 -4.083 -5.817 1.00 0.00 A ATOM 1110 NZ LYS A 74 5.721 -1.079 -10.438 1.00 0.00 A ATOM 1111 O LYS A 74 8.845 -3.429 -6.291 1.00 0.00 A ATOM 1112 C TYR A 75 8.627 -1.009 -4.439 1.00 0.00 A ATOM 1113 CA TYR A 75 8.016 -0.798 -5.807 1.00 0.00 A ATOM 1114 CB TYR A 75 7.122 0.434 -5.804 1.00 0.00 A ATOM 1115 CD1 TYR A 75 7.870 2.167 -4.158 1.00 0.00 A ATOM 1116 CD2 TYR A 75 8.345 2.516 -6.451 1.00 0.00 A ATOM 1117 CE1 TYR A 75 8.471 3.353 -3.842 1.00 0.00 A ATOM 1118 CE2 TYR A 75 8.947 3.715 -6.148 1.00 0.00 A ATOM 1119 CG TYR A 75 7.797 1.728 -5.464 1.00 0.00 A ATOM 1120 CZ TYR A 75 9.009 4.129 -4.832 1.00 0.00 A ATOM 1121 HN TYR A 75 6.224 -1.751 -6.182 1.00 0.00 A ATOM 1122 HA TYR A 75 8.783 -0.662 -6.554 1.00 0.00 A ATOM 1123 HB2 TYR A 75 6.688 0.544 -6.787 1.00 0.00 A ATOM 1124 HB1 TYR A 75 6.324 0.268 -5.093 1.00 0.00 A ATOM 1125 HD1 TYR A 75 7.439 1.553 -3.379 1.00 0.00 A ATOM 1126 HD2 TYR A 75 8.285 2.168 -7.471 1.00 0.00 A ATOM 1127 HE1 TYR A 75 8.509 3.660 -2.807 1.00 0.00 A ATOM 1128 HE2 TYR A 75 9.367 4.313 -6.940 1.00 0.00 A ATOM 1129 HH TYR A 75 9.151 5.995 -5.067 1.00 0.00 A ATOM 1130 N TYR A 75 7.193 -1.911 -6.149 1.00 0.00 A ATOM 1131 O TYR A 75 9.831 -0.877 -4.251 1.00 0.00 A ATOM 1132 OH TYR A 75 9.595 5.331 -4.512 1.00 0.00 A ATOM 1133 C ILE A 76 9.174 -2.673 -1.973 1.00 0.00 A ATOM 1134 CA ILE A 76 8.179 -1.526 -2.137 1.00 0.00 A ATOM 1135 CB ILE A 76 6.942 -1.699 -1.187 1.00 0.00 A ATOM 1136 CD1 ILE A 76 4.747 -0.600 -0.455 1.00 0.00 A ATOM 1137 CG1 ILE A 76 5.984 -0.514 -1.333 1.00 0.00 A ATOM 1138 CG2 ILE A 76 7.380 -1.805 0.261 1.00 0.00 A ATOM 1139 HN ILE A 76 6.846 -1.506 -3.743 1.00 0.00 A ATOM 1140 HA ILE A 76 8.683 -0.616 -1.868 1.00 0.00 A ATOM 1141 HB ILE A 76 6.419 -2.604 -1.455 1.00 0.00 A ATOM 1142 HD11 ILE A 76 4.181 -1.485 -0.709 1.00 0.00 A ATOM 1143 HD12 ILE A 76 4.137 0.279 -0.608 1.00 0.00 A ATOM 1144 HD13 ILE A 76 5.061 -0.654 0.578 1.00 0.00 A ATOM 1145 HG12 ILE A 76 6.503 0.398 -1.080 1.00 0.00 A ATOM 1146 HG11 ILE A 76 5.658 -0.457 -2.362 1.00 0.00 A ATOM 1147 HG21 ILE A 76 7.889 -0.899 0.552 1.00 0.00 A ATOM 1148 HG22 ILE A 76 8.049 -2.643 0.366 1.00 0.00 A ATOM 1149 HG23 ILE A 76 6.514 -1.953 0.889 1.00 0.00 A ATOM 1150 N ILE A 76 7.788 -1.359 -3.501 1.00 0.00 A ATOM 1151 O ILE A 76 10.090 -2.567 -1.203 1.00 0.00 A ATOM 1152 C LEU A 77 11.230 -4.567 -3.255 1.00 0.00 A ATOM 1153 CA LEU A 77 9.875 -4.897 -2.628 1.00 0.00 A ATOM 1154 CB LEU A 77 9.217 -6.108 -3.329 1.00 0.00 A ATOM 1155 CD1 LEU A 77 8.746 -8.555 -3.495 1.00 0.00 A ATOM 1156 CD2 LEU A 77 11.095 -7.816 -3.248 1.00 0.00 A ATOM 1157 CG LEU A 77 9.655 -7.515 -2.880 1.00 0.00 A ATOM 1158 HN LEU A 77 8.264 -3.756 -3.375 1.00 0.00 A ATOM 1159 HA LEU A 77 9.960 -5.114 -1.568 1.00 0.00 A ATOM 1160 HB2 LEU A 77 8.159 -6.025 -3.130 1.00 0.00 A ATOM 1161 HB1 LEU A 77 9.360 -6.022 -4.396 1.00 0.00 A ATOM 1162 HD11 LEU A 77 8.778 -8.477 -4.572 1.00 0.00 A ATOM 1163 HD12 LEU A 77 7.736 -8.393 -3.145 1.00 0.00 A ATOM 1164 HD13 LEU A 77 9.071 -9.540 -3.193 1.00 0.00 A ATOM 1165 HD21 LEU A 77 11.352 -8.809 -2.913 1.00 0.00 A ATOM 1166 HD22 LEU A 77 11.743 -7.093 -2.774 1.00 0.00 A ATOM 1167 HD23 LEU A 77 11.214 -7.753 -4.319 1.00 0.00 A ATOM 1168 HG LEU A 77 9.551 -7.567 -1.805 1.00 0.00 A ATOM 1169 N LEU A 77 9.006 -3.735 -2.732 1.00 0.00 A ATOM 1170 O LEU A 77 12.274 -4.831 -2.676 1.00 0.00 A ATOM 1171 C ASP A 78 13.248 -2.559 -4.348 1.00 0.00 A ATOM 1172 CA ASP A 78 12.409 -3.556 -5.148 1.00 0.00 A ATOM 1173 CB ASP A 78 12.025 -2.944 -6.505 1.00 0.00 A ATOM 1174 CG ASP A 78 13.213 -2.498 -7.333 1.00 0.00 A ATOM 1175 HN ASP A 78 10.318 -3.709 -4.806 1.00 0.00 A ATOM 1176 HA ASP A 78 12.990 -4.449 -5.322 1.00 0.00 A ATOM 1177 HB2 ASP A 78 11.475 -3.680 -7.072 1.00 0.00 A ATOM 1178 HB1 ASP A 78 11.384 -2.092 -6.329 1.00 0.00 A ATOM 1179 N ASP A 78 11.190 -3.932 -4.412 1.00 0.00 A ATOM 1180 O ASP A 78 14.471 -2.563 -4.403 1.00 0.00 A ATOM 1181 OD1 ASP A 78 13.767 -3.325 -8.095 1.00 0.00 A ATOM 1182 OD2 ASP A 78 13.594 -1.316 -7.270 1.00 0.00 A ATOM 1183 C HIS A 79 13.360 -1.061 -1.315 1.00 0.00 A ATOM 1184 CA HIS A 79 13.193 -0.682 -2.801 1.00 0.00 A ATOM 1185 CB HIS A 79 12.406 0.625 -2.940 1.00 0.00 A ATOM 1186 CD2 HIS A 79 11.920 0.988 -5.472 1.00 0.00 A ATOM 1187 CE1 HIS A 79 13.067 2.816 -5.752 1.00 0.00 A ATOM 1188 CG HIS A 79 12.497 1.291 -4.286 1.00 0.00 A ATOM 1189 HN HIS A 79 11.595 -1.855 -3.549 1.00 0.00 A ATOM 1190 HA HIS A 79 14.178 -0.527 -3.213 1.00 0.00 A ATOM 1191 HB2 HIS A 79 11.362 0.389 -2.794 1.00 0.00 A ATOM 1192 HB1 HIS A 79 12.724 1.322 -2.181 1.00 0.00 A ATOM 1193 HD1 HIS A 79 13.759 2.918 -3.832 1.00 0.00 A ATOM 1194 HD2 HIS A 79 11.283 0.139 -5.673 1.00 0.00 A ATOM 1195 HE1 HIS A 79 13.514 3.691 -6.202 1.00 0.00 A ATOM 1196 HE2 HIS A 79 12.440 1.736 -7.319 1.00 0.00 A ATOM 1197 N HIS A 79 12.571 -1.742 -3.585 1.00 0.00 A ATOM 1198 ND1 HIS A 79 13.208 2.440 -4.506 1.00 0.00 A ATOM 1199 NE2 HIS A 79 12.290 1.952 -6.363 1.00 0.00 A ATOM 1200 O HIS A 79 13.710 -0.200 -0.489 1.00 0.00 A ATOM 1201 C GLN A 80 14.449 -2.581 1.107 1.00 0.00 A ATOM 1202 CA GLN A 80 13.116 -2.832 0.418 1.00 0.00 A ATOM 1203 CB GLN A 80 12.861 -4.338 0.468 1.00 0.00 A ATOM 1204 CD GLN A 80 10.677 -4.322 1.663 1.00 0.00 A ATOM 1205 CG GLN A 80 11.419 -4.729 0.421 1.00 0.00 A ATOM 1206 HN GLN A 80 12.781 -2.943 -1.686 1.00 0.00 A ATOM 1207 HA GLN A 80 12.311 -2.343 0.958 1.00 0.00 A ATOM 1208 HB2 GLN A 80 13.357 -4.800 -0.372 1.00 0.00 A ATOM 1209 HB1 GLN A 80 13.293 -4.726 1.380 1.00 0.00 A ATOM 1210 HE21 GLN A 80 9.108 -3.985 0.594 1.00 0.00 A ATOM 1211 HE22 GLN A 80 8.925 -3.736 2.295 1.00 0.00 A ATOM 1212 HG2 GLN A 80 10.960 -4.250 -0.431 1.00 0.00 A ATOM 1213 HG1 GLN A 80 11.354 -5.801 0.314 1.00 0.00 A ATOM 1214 N GLN A 80 13.048 -2.319 -0.977 1.00 0.00 A ATOM 1215 NE2 GLN A 80 9.453 -3.976 1.510 1.00 0.00 A ATOM 1216 O GLN A 80 15.508 -2.517 0.469 1.00 0.00 A ATOM 1217 OE1 GLN A 80 11.229 -4.291 2.756 1.00 0.00 A ATOM 1218 C ALA A 81 15.360 -3.289 4.423 1.00 0.00 A ATOM 1219 CA ALA A 81 15.546 -2.363 3.231 1.00 0.00 A ATOM 1220 CB ALA A 81 15.739 -0.921 3.679 1.00 0.00 A ATOM 1221 HN ALA A 81 13.517 -2.490 2.857 1.00 0.00 A ATOM 1222 HA ALA A 81 16.405 -2.682 2.660 1.00 0.00 A ATOM 1223 HB1 ALA A 81 15.865 -0.290 2.812 1.00 0.00 A ATOM 1224 HB2 ALA A 81 16.615 -0.854 4.308 1.00 0.00 A ATOM 1225 HB3 ALA A 81 14.872 -0.600 4.238 1.00 0.00 A ATOM 1226 N ALA A 81 14.386 -2.479 2.405 1.00 0.00 A ATOM 1227 OT1 ALA A 81 15.590 -4.501 4.283 1.00 0.00 A ATOM 1228 OT2 ALA A 81 14.912 -2.836 5.494 1.00 0.00 A TER ATOM 1229 C1 Sxh B 101 -3.511 1.988 -4.471 1.00 0.00 B ATOM 1230 C2 Sxh B 101 -2.123 2.457 -3.992 1.00 0.00 B ATOM 1231 C28 Sxh B 101 -5.664 9.929 -2.163 1.00 0.00 B ATOM 1232 C29 Sxh B 101 -4.595 10.935 -1.727 1.00 0.00 B ATOM 1233 C3 Sxh B 101 -1.491 1.524 -2.986 1.00 0.00 B ATOM 1234 C30 Sxh B 101 -4.436 11.961 -2.830 1.00 0.00 B ATOM 1235 C31 Sxh B 101 -5.054 11.636 -0.461 1.00 0.00 B ATOM 1236 C32 Sxh B 101 -3.223 10.163 -1.410 1.00 0.00 B ATOM 1237 C34 Sxh B 101 -2.898 9.203 -2.499 1.00 0.00 B ATOM 1238 C37 Sxh B 101 -2.102 8.918 -4.736 1.00 0.00 B ATOM 1239 C38 Sxh B 101 -3.240 8.944 -5.745 1.00 0.00 B ATOM 1240 C39 Sxh B 101 -4.221 7.777 -5.665 1.00 0.00 B ATOM 1241 C4 Sxh B 101 -0.192 2.089 -2.445 1.00 0.00 B ATOM 1242 C42 Sxh B 101 -4.847 5.790 -4.440 1.00 0.00 B ATOM 1243 C43 Sxh B 101 -3.962 4.623 -4.155 1.00 0.00 B ATOM 1244 C5 Sxh B 101 0.317 1.277 -1.263 1.00 0.00 B ATOM 1245 C6 Sxh B 101 1.599 1.885 -0.736 1.00 0.00 B ATOM 1246 H2 Sxh B 101 -2.162 3.438 -3.549 1.00 0.00 B ATOM 1247 H28 Sxh B 101 -5.364 9.353 -3.023 1.00 0.00 B ATOM 1248 H28A Sxh B 101 -5.812 9.249 -1.340 1.00 0.00 B ATOM 1249 H2A Sxh B 101 -1.460 2.484 -4.844 1.00 0.00 B ATOM 1250 H3 Sxh B 101 -1.300 0.586 -3.494 1.00 0.00 B ATOM 1251 H30 Sxh B 101 -5.375 12.481 -2.958 1.00 0.00 B ATOM 1252 H30A Sxh B 101 -4.180 11.457 -3.750 1.00 0.00 B ATOM 1253 H30B Sxh B 101 -3.659 12.664 -2.567 1.00 0.00 B ATOM 1254 H31 Sxh B 101 -5.985 12.147 -0.652 1.00 0.00 B ATOM 1255 H31A Sxh B 101 -5.200 10.890 0.307 1.00 0.00 B ATOM 1256 H31B Sxh B 101 -4.300 12.343 -0.145 1.00 0.00 B ATOM 1257 H32 Sxh B 101 -2.416 10.873 -1.304 1.00 0.00 B ATOM 1258 H37 Sxh B 101 -1.282 9.453 -5.194 1.00 0.00 B ATOM 1259 H37A Sxh B 101 -1.798 7.924 -4.453 1.00 0.00 B ATOM 1260 H38 Sxh B 101 -3.728 9.904 -5.713 1.00 0.00 B ATOM 1261 H38A Sxh B 101 -2.750 8.870 -6.705 1.00 0.00 B ATOM 1262 H3A Sxh B 101 -2.183 1.367 -2.171 1.00 0.00 B ATOM 1263 H4 Sxh B 101 0.550 2.072 -3.228 1.00 0.00 B ATOM 1264 H42 Sxh B 101 -5.563 5.940 -3.646 1.00 0.00 B ATOM 1265 H42A Sxh B 101 -5.381 5.559 -5.352 1.00 0.00 B ATOM 1266 H43 Sxh B 101 -3.586 4.751 -3.150 1.00 0.00 B ATOM 1267 H43A Sxh B 101 -3.163 4.674 -4.880 1.00 0.00 B ATOM 1268 H4A Sxh B 101 -0.361 3.108 -2.127 1.00 0.00 B ATOM 1269 H5 Sxh B 101 0.524 0.265 -1.578 1.00 0.00 B ATOM 1270 H5A Sxh B 101 -0.425 1.282 -0.478 1.00 0.00 B ATOM 1271 H6 Sxh B 101 2.348 1.875 -1.514 1.00 0.00 B ATOM 1272 H6A Sxh B 101 1.951 1.309 0.107 1.00 0.00 B ATOM 1273 H6B Sxh B 101 1.414 2.903 -0.426 1.00 0.00 B ATOM 1274 HN36 Sxh B 101 -2.296 10.661 -3.639 1.00 0.00 B ATOM 1275 HN41 Sxh B 101 -3.328 7.110 -4.012 1.00 0.00 B ATOM 1276 HO33 Sxh B 101 -3.418 8.474 -0.688 1.00 0.00 B ATOM 1277 N36 Sxh B 101 -2.443 9.687 -3.589 1.00 0.00 B ATOM 1278 N41 Sxh B 101 -4.052 6.952 -4.662 1.00 0.00 B ATOM 1279 O1 Sxh B 101 -3.684 0.840 -4.908 1.00 0.00 B ATOM 1280 O23 Sxh B 101 -7.521 9.161 -4.430 1.00 0.00 B ATOM 1281 O26 Sxh B 101 -9.299 10.552 -3.220 1.00 0.00 B ATOM 1282 O27 Sxh B 101 -6.956 10.558 -2.445 1.00 0.00 B ATOM 1283 O33 Sxh B 101 -3.379 9.351 -0.284 1.00 0.00 B ATOM 1284 O35 Sxh B 101 -3.082 7.983 -2.306 1.00 0.00 B ATOM 1285 O40 Sxh B 101 -5.090 7.613 -6.533 1.00 0.00 B ATOM 1286 P24 Sxh B 101 -8.072 9.692 -3.161 1.00 0.00 B ATOM 1287 S1 Sxh B 101 -4.837 3.151 -4.342 1.00 0.00 B END
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